Oxacyclic compounds

Oxacyclic compounds
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Filtered Search Results

Maleic Anhydride 99.0+%, TCI America™
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CAS: 108-31-6 Molecular Formula: C4H2O3 Molecular Weight (g/mol): 98.06 MDL Number: MFCD00005518 InChI Key: FPYJFEHAWHCUMM-UHFFFAOYSA-N Synonym: maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147 PubChem CID: 7923 ChEBI: CHEBI:474859 IUPAC Name: 2,5-dihydrofuran-2,5-dione SMILES: O=C1OC(=O)C=C1

PubChem CID | 7923 |
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CAS | 108-31-6 |
Molecular Weight (g/mol) | 98.06 |
ChEBI | CHEBI:474859 |
MDL Number | MFCD00005518 |
SMILES | O=C1OC(=O)C=C1 |
Synonym | maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147 |
IUPAC Name | 2,5-dihydrofuran-2,5-dione |
InChI Key | FPYJFEHAWHCUMM-UHFFFAOYSA-N |
Molecular Formula | C4H2O3 |
Maleic anhydride, 98+%, Thermo Scientific Chemicals
CAS: 108-31-6 Molecular Formula: C4H2O3 Molecular Weight (g/mol): 98.06 MDL Number: MFCD00005518 InChI Key: FPYJFEHAWHCUMM-UHFFFAOYSA-N Synonym: maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147 PubChem CID: 7923 ChEBI: CHEBI:474859 IUPAC Name: furan-2,5-dione SMILES: O=C1OC(=O)C=C1

PubChem CID | 7923 |
---|---|
CAS | 108-31-6 |
Molecular Weight (g/mol) | 98.06 |
ChEBI | CHEBI:474859 |
MDL Number | MFCD00005518 |
SMILES | O=C1OC(=O)C=C1 |
Synonym | maleic anhydride,2,5-furandione,maleic acid anhydride,toxilic anhydride,dihydro-2,5-dioxofuran,cis-butenedioic anhydride,2,5-dihydrofuran-2,5-dione,polymaleic anhydride,maleinanhydrid,rcra waste number u147 |
IUPAC Name | furan-2,5-dione |
InChI Key | FPYJFEHAWHCUMM-UHFFFAOYSA-N |
Molecular Formula | C4H2O3 |
2-Amino-5-phenyl-3-furonitrile, 95%, Thermo Scientific™
CAS: 14742-32-6 Molecular Formula: C11H8N2O Molecular Weight (g/mol): 184.20 MDL Number: MFCD00463472 InChI Key: UWTDTJWGYWUILP-UHFFFAOYSA-N Synonym: 2-amino-5-phenyl-3-furonitrile,2-amino-3-cyano-5-phenylfuran,2-amino-5-phenyl-3-furancarbonitrile,3-furancarbonitrile, 2-amino-5-phenyl,maybridge1_000452,2-amino-5-phenyl-furan-3-carbonitrile,3-furancarbonitrile,2-amino-5-phenyl,2-azanyl-5-phenyl-furan-3-carbonitrile PubChem CID: 693961 IUPAC Name: 2-amino-5-phenylfuran-3-carbonitrile SMILES: NC1=C(C=C(O1)C1=CC=CC=C1)C#N
PubChem CID | 693961 |
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CAS | 14742-32-6 |
Molecular Weight (g/mol) | 184.20 |
MDL Number | MFCD00463472 |
SMILES | NC1=C(C=C(O1)C1=CC=CC=C1)C#N |
Synonym | 2-amino-5-phenyl-3-furonitrile,2-amino-3-cyano-5-phenylfuran,2-amino-5-phenyl-3-furancarbonitrile,3-furancarbonitrile, 2-amino-5-phenyl,maybridge1_000452,2-amino-5-phenyl-furan-3-carbonitrile,3-furancarbonitrile,2-amino-5-phenyl,2-azanyl-5-phenyl-furan-3-carbonitrile |
IUPAC Name | 2-amino-5-phenylfuran-3-carbonitrile |
InChI Key | UWTDTJWGYWUILP-UHFFFAOYSA-N |
Molecular Formula | C11H8N2O |
2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride 97.0+%, TCI America™
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CAS: 112440-47-8 Molecular Formula: C18H18O3S2 Molecular Weight (g/mol): 346.46 MDL Number: MFCD00142789 InChI Key: ANYDHJQJXVIYHM-UHFFFAOYSA-N PubChem CID: 11382417 IUPAC Name: bis(2,4,5-trimethylthiophen-3-yl)-2,5-dihydrofuran-2,5-dione SMILES: CC1=C(C)C(=C(C)S1)C1=C(C(=O)OC1=O)C1=C(C)SC(C)=C1C
PubChem CID | 11382417 |
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CAS | 112440-47-8 |
Molecular Weight (g/mol) | 346.46 |
MDL Number | MFCD00142789 |
SMILES | CC1=C(C)C(=C(C)S1)C1=C(C(=O)OC1=O)C1=C(C)SC(C)=C1C |
IUPAC Name | bis(2,4,5-trimethylthiophen-3-yl)-2,5-dihydrofuran-2,5-dione |
InChI Key | ANYDHJQJXVIYHM-UHFFFAOYSA-N |
Molecular Formula | C18H18O3S2 |
5-Cyanophthalide 98.0+%, TCI America™
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CAS: 82104-74-3 Molecular Formula: C9H5NO2 Molecular Weight (g/mol): 159.144 InChI Key: XEEGWTLAFIZLSF-UHFFFAOYSA-N Synonym: 5-cyanophthalide,1-oxo-1,3-dihydroisobenzofuran-5-carbonitrile,5-cyano phthalide,5-cyano-3h-isobenzofuranone,1,3-dihydro-1-oxoisobenzofuran-5-carbonitrile,1-oxo-1,3-dihydro-2-benzofuran-5-carbonitrile,1-oxo-3h-isobenzofuran-5-carbonitrile,1,3-dihydro-1-oxo-5-isobenzofurancarbonitrile,5-isobenzofurancarbonitrile, 1,3-dihydro-1-oxo,5-cyanophthalid PubChem CID: 821218 IUPAC Name: 1-oxo-3H-2-benzofuran-5-carbonitrile SMILES: C1C2=C(C=CC(=C2)C#N)C(=O)O1
PubChem CID | 821218 |
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CAS | 82104-74-3 |
Molecular Weight (g/mol) | 159.144 |
SMILES | C1C2=C(C=CC(=C2)C#N)C(=O)O1 |
Synonym | 5-cyanophthalide,1-oxo-1,3-dihydroisobenzofuran-5-carbonitrile,5-cyano phthalide,5-cyano-3h-isobenzofuranone,1,3-dihydro-1-oxoisobenzofuran-5-carbonitrile,1-oxo-1,3-dihydro-2-benzofuran-5-carbonitrile,1-oxo-3h-isobenzofuran-5-carbonitrile,1,3-dihydro-1-oxo-5-isobenzofurancarbonitrile,5-isobenzofurancarbonitrile, 1,3-dihydro-1-oxo,5-cyanophthalid |
IUPAC Name | 1-oxo-3H-2-benzofuran-5-carbonitrile |
InChI Key | XEEGWTLAFIZLSF-UHFFFAOYSA-N |
Molecular Formula | C9H5NO2 |
6-Chloro-7-methylchromone 98.0+%, TCI America™
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CAS: 67029-84-9 Molecular Formula: C10H7ClO2 Molecular Weight (g/mol): 194.614 MDL Number: MFCD00239401 InChI Key: UQXYHMICNLSDMN-UHFFFAOYSA-N Synonym: 6-chloro-7-methylchromone,6-chloro-7-methyl-4h-chromen-4-one,6-chloro-7-methyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-chloro-7-methyl PubChem CID: 688707 IUPAC Name: 6-chloro-7-methylchromen-4-one SMILES: CC1=C(C=C2C(=O)C=COC2=C1)Cl
PubChem CID | 688707 |
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CAS | 67029-84-9 |
Molecular Weight (g/mol) | 194.614 |
MDL Number | MFCD00239401 |
SMILES | CC1=C(C=C2C(=O)C=COC2=C1)Cl |
Synonym | 6-chloro-7-methylchromone,6-chloro-7-methyl-4h-chromen-4-one,6-chloro-7-methyl-4h-1-benzopyran-4-one,4h-1-benzopyran-4-one,6-chloro-7-methyl |
IUPAC Name | 6-chloro-7-methylchromen-4-one |
InChI Key | UQXYHMICNLSDMN-UHFFFAOYSA-N |
Molecular Formula | C10H7ClO2 |
Chromone-3-carbonitrile 98.0+%, TCI America™
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CAS: 50743-17-4 Molecular Formula: C10H5NO2 Molecular Weight (g/mol): 171.16 MDL Number: MFCD00052604 InChI Key: SFWNPLLGXKJESA-UHFFFAOYSA-N Synonym: 3-cyanochromone,chromone-3-carbonitrile,4-oxo-4h-chromene-3-carbonitrile,4-oxo-4h-1-benzopyran-3-carbonitrile,acmc-20an5h,maybridge1_006148,4-oxo-chromene-3-carbonitrile,3-cyano-4h-1-benzopyran-4-one,4-oxo-1-benzopyran-3-carbonitrile PubChem CID: 521298 IUPAC Name: 4-oxo-4H-chromene-3-carbonitrile SMILES: O=C1C(=COC2=CC=CC=C12)C#N
PubChem CID | 521298 |
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CAS | 50743-17-4 |
Molecular Weight (g/mol) | 171.16 |
MDL Number | MFCD00052604 |
SMILES | O=C1C(=COC2=CC=CC=C12)C#N |
Synonym | 3-cyanochromone,chromone-3-carbonitrile,4-oxo-4h-chromene-3-carbonitrile,4-oxo-4h-1-benzopyran-3-carbonitrile,acmc-20an5h,maybridge1_006148,4-oxo-chromene-3-carbonitrile,3-cyano-4h-1-benzopyran-4-one,4-oxo-1-benzopyran-3-carbonitrile |
IUPAC Name | 4-oxo-4H-chromene-3-carbonitrile |
InChI Key | SFWNPLLGXKJESA-UHFFFAOYSA-N |
Molecular Formula | C10H5NO2 |
4-(2-Furyl)benzoic acid, 97%, Thermo Scientific™
CAS: 35461-98-4 Molecular Formula: C11H8O3 Molecular Weight (g/mol): 188.18 MDL Number: MFCD04039073 InChI Key: FOJYVBSPOBUCMV-UHFFFAOYSA-N Synonym: 4-2-furyl benzoic acid,4-furan-2-yl benzoic acid,4-furan-2-yl-benzoic acid,2-4-carboxyphenyl furan,4-fur-2-ylbenzoic acid,p-2-furyl benzoic acid,4-2-furanyl benzoic acid PubChem CID: 5138791 IUPAC Name: 4-(furan-2-yl)benzoic acid SMILES: OC(=O)C1=CC=C(C=C1)C1=CC=CO1
PubChem CID | 5138791 |
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CAS | 35461-98-4 |
Molecular Weight (g/mol) | 188.18 |
MDL Number | MFCD04039073 |
SMILES | OC(=O)C1=CC=C(C=C1)C1=CC=CO1 |
Synonym | 4-2-furyl benzoic acid,4-furan-2-yl benzoic acid,4-furan-2-yl-benzoic acid,2-4-carboxyphenyl furan,4-fur-2-ylbenzoic acid,p-2-furyl benzoic acid,4-2-furanyl benzoic acid |
IUPAC Name | 4-(furan-2-yl)benzoic acid |
InChI Key | FOJYVBSPOBUCMV-UHFFFAOYSA-N |
Molecular Formula | C11H8O3 |
2-(2-Furyl)benzonitrile 97+%, Thermo Scientific™
CAS: 155395-45-2 Molecular Formula: C11H7NO Molecular Weight (g/mol): 169.18 MDL Number: MFCD04039074 InChI Key: XLZNEBADSPRURH-UHFFFAOYSA-N Synonym: 2-2-furyl benzonitrile,2-furan-2-yl benzonitrile,2-furan-2-yl-benzonitrile,benzonitrile,2-2-furanyl,2-2-furanyl benzonitrile,2-2-furyl benzenecarbonitrile,2-furan-2-yl benzenecarbonitrile PubChem CID: 4335608 IUPAC Name: 2-(furan-2-yl)benzonitrile SMILES: N#CC1=CC=CC=C1C1=CC=CO1
PubChem CID | 4335608 |
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CAS | 155395-45-2 |
Molecular Weight (g/mol) | 169.18 |
MDL Number | MFCD04039074 |
SMILES | N#CC1=CC=CC=C1C1=CC=CO1 |
Synonym | 2-2-furyl benzonitrile,2-furan-2-yl benzonitrile,2-furan-2-yl-benzonitrile,benzonitrile,2-2-furanyl,2-2-furanyl benzonitrile,2-2-furyl benzenecarbonitrile,2-furan-2-yl benzenecarbonitrile |
IUPAC Name | 2-(furan-2-yl)benzonitrile |
InChI Key | XLZNEBADSPRURH-UHFFFAOYSA-N |
Molecular Formula | C11H7NO |
2-[2-(Furan-2-yl)vinyl]-4,6-bis(trichloromethyl)-1,3,5-triazine 95.0+%, TCI America™
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CAS: 154880-05-4 Molecular Formula: C11H5Cl6N3O Molecular Weight (g/mol): 407.881 MDL Number: MFCD00671535 InChI Key: PNDRGJCVJPHPOZ-UHFFFAOYSA-N Synonym: 2,4-Bis(trichloromethyl)-6-[2-(furan-2-yl)vinyl]-1,3,5-triazine PubChem CID: 53405093 IUPAC Name: 2-[2-(furan-2-yl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine SMILES: C1=COC(=C1)C=CC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl
PubChem CID | 53405093 |
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CAS | 154880-05-4 |
Molecular Weight (g/mol) | 407.881 |
MDL Number | MFCD00671535 |
SMILES | C1=COC(=C1)C=CC2=NC(=NC(=N2)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl |
Synonym | 2,4-Bis(trichloromethyl)-6-[2-(furan-2-yl)vinyl]-1,3,5-triazine |
IUPAC Name | 2-[2-(furan-2-yl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine |
InChI Key | PNDRGJCVJPHPOZ-UHFFFAOYSA-N |
Molecular Formula | C11H5Cl6N3O |
3-Isochromanone 99.0+%, TCI America™
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CAS: 4385-35-7 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD00043005 InChI Key: ILHLUZUMRJQEAH-UHFFFAOYSA-N Synonym: 1,4-Dihydro-3H-2-benzopyran-3-one PubChem CID: 78092 ChEBI: CHEBI:28170 IUPAC Name: 1,4-dihydroisochromen-3-one SMILES: C1C2=CC=CC=C2COC1=O
PubChem CID | 78092 |
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CAS | 4385-35-7 |
Molecular Weight (g/mol) | 148.161 |
ChEBI | CHEBI:28170 |
MDL Number | MFCD00043005 |
SMILES | C1C2=CC=CC=C2COC1=O |
Synonym | 1,4-Dihydro-3H-2-benzopyran-3-one |
IUPAC Name | 1,4-dihydroisochromen-3-one |
InChI Key | ILHLUZUMRJQEAH-UHFFFAOYSA-N |
Molecular Formula | C9H8O2 |
2-Aminooxazole 98.0+%, TCI America™
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CAS: 4570-45-0 Molecular Formula: C3H4N2O Molecular Weight (g/mol): 84.08 MDL Number: MFCD07364485 InChI Key: ACTKAGSPIFDCMF-UHFFFAOYSA-N Synonym: oxazol-2-amine,2-aminooxazole,oxazole-2-amine,2-amino-oxazole,2-oxazolamine,2-amino-1,3-oxazole,oxazol-2-ylamine,2-aminoxazole,1,3-oxazol-2-ylamine,1,3-oxazole-2-ylamine PubChem CID: 558521 IUPAC Name: 1,3-oxazol-2-amine SMILES: NC1=NC=CO1
PubChem CID | 558521 |
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CAS | 4570-45-0 |
Molecular Weight (g/mol) | 84.08 |
MDL Number | MFCD07364485 |
SMILES | NC1=NC=CO1 |
Synonym | oxazol-2-amine,2-aminooxazole,oxazole-2-amine,2-amino-oxazole,2-oxazolamine,2-amino-1,3-oxazole,oxazol-2-ylamine,2-aminoxazole,1,3-oxazol-2-ylamine,1,3-oxazole-2-ylamine |
IUPAC Name | 1,3-oxazol-2-amine |
InChI Key | ACTKAGSPIFDCMF-UHFFFAOYSA-N |
Molecular Formula | C3H4N2O |
3,4-Di-O-acetyl-L-arabinal, 97%, Thermo Scientific™
CAS: 3945-18-4 Molecular Formula: C9H12O5 Molecular Weight (g/mol): 200.19 MDL Number: MFCD04112729,MFCD08704080 InChI Key: OWKCFBYWQGPLSJ-BDAKNGLRSA-N Synonym: 3,4-di-o-acetyl-l-arabinal,3s,4s-3-acetyloxy-3,4-dihydro-2h-pyran-4-yl acetate,d-di-o-acetylarabinal,di-o-acetyl-d-arabinal,3,4-di-o-acetyl-d-ribal,3,4-dihydro-2h-pyran-3,4-diyl diacetate,1,2-dideoxy-d-erythro-pent-1-enopyranose diacetate,3s,4s-3,4-dihydro-2h-pyran-3,4-diyl diacetate,3s,4s-4-acetyloxy-3,4-dihydro-2h-pyran-3-yl acetate,1,5-anhydro-2-deoxy-d-erythro-pent-1-enitol 3,4-diacetate PubChem CID: 8030588 IUPAC Name: [(3R,4S)-4-acetyloxy-3,4-dihydro-2H-pyran-3-yl] acetate SMILES: CC(=O)O[C@H]1COC=C[C@H]1OC(C)=O
PubChem CID | 8030588 |
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CAS | 3945-18-4 |
Molecular Weight (g/mol) | 200.19 |
MDL Number | MFCD04112729,MFCD08704080 |
SMILES | CC(=O)O[C@H]1COC=C[C@H]1OC(C)=O |
Synonym | 3,4-di-o-acetyl-l-arabinal,3s,4s-3-acetyloxy-3,4-dihydro-2h-pyran-4-yl acetate,d-di-o-acetylarabinal,di-o-acetyl-d-arabinal,3,4-di-o-acetyl-d-ribal,3,4-dihydro-2h-pyran-3,4-diyl diacetate,1,2-dideoxy-d-erythro-pent-1-enopyranose diacetate,3s,4s-3,4-dihydro-2h-pyran-3,4-diyl diacetate,3s,4s-4-acetyloxy-3,4-dihydro-2h-pyran-3-yl acetate,1,5-anhydro-2-deoxy-d-erythro-pent-1-enitol 3,4-diacetate |
IUPAC Name | [(3R,4S)-4-acetyloxy-3,4-dihydro-2H-pyran-3-yl] acetate |
InChI Key | OWKCFBYWQGPLSJ-BDAKNGLRSA-N |
Molecular Formula | C9H12O5 |
(R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde, 97%, Thermo Scientific Chemicals
CAS: 15186-48-8 Molecular Formula: C6H10O3 Molecular Weight (g/mol): 130.14 MDL Number: MFCD00269682 InChI Key: YSGPYVWACGYQDJ-YFKPBYRVSA-N Synonym: r-+-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde,4r-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde,r-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde,r-+-glyceraldehyde acetonide,1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, r,acetone d-glyceraldehyde,+-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde,1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, 4r,4r-2,2-dimethyl-1,3-dioxolan-4-carbaldehyd,pubchem5767 PubChem CID: 259712 IUPAC Name: (4R)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde SMILES: CC1(OCC(O1)C=O)C
PubChem CID | 259712 |
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CAS | 15186-48-8 |
Molecular Weight (g/mol) | 130.14 |
MDL Number | MFCD00269682 |
SMILES | CC1(OCC(O1)C=O)C |
Synonym | r-+-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde,4r-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde,r-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde,r-+-glyceraldehyde acetonide,1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, r,acetone d-glyceraldehyde,+-2,2-dimethyl-1,3-dioxolane-4-carboxaldehyde,1,3-dioxolane-4-carboxaldehyde, 2,2-dimethyl-, 4r,4r-2,2-dimethyl-1,3-dioxolan-4-carbaldehyd,pubchem5767 |
IUPAC Name | (4R)-2,2-dimethyl-1,3-dioxolane-4-carbaldehyde |
InChI Key | YSGPYVWACGYQDJ-YFKPBYRVSA-N |
Molecular Formula | C6H10O3 |
N-BOC-3-(4-Cyanophenyl)oxaziridine, 98+%, Thermo Scientific Chemicals
CAS: 150884-56-3 Molecular Formula: C13H14N2O3 Molecular Weight (g/mol): 246.27 MDL Number: MFCD00800493 InChI Key: ACXPNVRTMHEHMQ-UHFFFAOYSA-N Synonym: n-boc-3-4-cyanophenyl oxaziridine,tert-butyl 3-4-cyanophenyl-1,2-oxaziridine-2-carboxylate,tert-butyl 3-4-cyanophenyl oxaziridine-2-carboxylate,2-oxaziridinecarboxylicacid, 3-4-cyanophenyl-, 1,1-dimethylethyl ester, 2r,3s-rel-9ci,acmc-20n62r,n-boc-3-4-cyanophenyl oxaziridine, 98+%,2-tert-butoxycarbonyl-3-4-cyanophenyl oxaziridine,n-tert-butoxycarbonyl-3-4-cyanophenyl-oxaziridine,3-4-cyano-phenyl-oxaziridine-2-carboxylic acid tert-butyl ester,3-4-cyano-phenyl oxaziridine-2-carboxylic acid tert-butyl ester PubChem CID: 2725038 IUPAC Name: tert-butyl 3-(4-cyanophenyl)oxaziridine-2-carboxylate SMILES: CC(C)(C)OC(=O)N1C(O1)C2=CC=C(C=C2)C#N
PubChem CID | 2725038 |
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CAS | 150884-56-3 |
Molecular Weight (g/mol) | 246.27 |
MDL Number | MFCD00800493 |
SMILES | CC(C)(C)OC(=O)N1C(O1)C2=CC=C(C=C2)C#N |
Synonym | n-boc-3-4-cyanophenyl oxaziridine,tert-butyl 3-4-cyanophenyl-1,2-oxaziridine-2-carboxylate,tert-butyl 3-4-cyanophenyl oxaziridine-2-carboxylate,2-oxaziridinecarboxylicacid, 3-4-cyanophenyl-, 1,1-dimethylethyl ester, 2r,3s-rel-9ci,acmc-20n62r,n-boc-3-4-cyanophenyl oxaziridine, 98+%,2-tert-butoxycarbonyl-3-4-cyanophenyl oxaziridine,n-tert-butoxycarbonyl-3-4-cyanophenyl-oxaziridine,3-4-cyano-phenyl-oxaziridine-2-carboxylic acid tert-butyl ester,3-4-cyano-phenyl oxaziridine-2-carboxylic acid tert-butyl ester |
IUPAC Name | tert-butyl 3-(4-cyanophenyl)oxaziridine-2-carboxylate |
InChI Key | ACXPNVRTMHEHMQ-UHFFFAOYSA-N |
Molecular Formula | C13H14N2O3 |