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Oxazinanes

Oxazinanes

Organic heterocyclic compounds that consist of a six-membered ring that has four carbon atoms, one nitrogen atom, and one oxygen atom.
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1 – 15 of 648 results
1

Purmorphamine, Tocris Bioscience™
GREENER_CHOICE

CAS: 483367-10-8 Molecular Formula: C31H32N6O2 Molecular Weight (g/mol): 520.637 InChI Key: FYBHCRQFSFYWPY-UHFFFAOYSA-N Synonym: purmorphamine,2-1-naphthoxy-6-4-morpholinoanilino-9-cyclohexylpurine,unii-pb12m2f8ky,shh signaling antagonist vi,pb12m2f8ky,9-cyclohexyl-n-4-morpholin-4-yl phenyl-2-naphthalen-1-yloxy-9h-purin-6-amine,9-cyclohexyl-n-4-4-morpholinyl phenyl-2-1-naphthalenyloxy-9h-purin-6-amine,2-1-napthoxy-6-4-morpholinoanilino-9-cyclohexylpurine,9-cyclohexyl-n-4-morpholin-4-ylphenyl-2-naphthalen-1-yloxypurin-6-amine PubChem CID: 5284329 ChEBI: CHEBI:63053 IUPAC Name: 9-cyclohexyl-N-(4-morpholin-4-ylphenyl)-2-naphthalen-1-yloxypurin-6-amine SMILES: C1CCC(CC1)N2C=NC3=C2N=C(N=C3NC4=CC=C(C=C4)N5CCOCC5)OC6=CC=CC7=CC=CC=C76

PubChem CID 5284329
CAS 483367-10-8
Molecular Weight (g/mol) 520.637
ChEBI CHEBI:63053
SMILES C1CCC(CC1)N2C=NC3=C2N=C(N=C3NC4=CC=C(C=C4)N5CCOCC5)OC6=CC=CC7=CC=CC=C76
Synonym purmorphamine,2-1-naphthoxy-6-4-morpholinoanilino-9-cyclohexylpurine,unii-pb12m2f8ky,shh signaling antagonist vi,pb12m2f8ky,9-cyclohexyl-n-4-morpholin-4-yl phenyl-2-naphthalen-1-yloxy-9h-purin-6-amine,9-cyclohexyl-n-4-4-morpholinyl phenyl-2-1-naphthalenyloxy-9h-purin-6-amine,2-1-napthoxy-6-4-morpholinoanilino-9-cyclohexylpurine,9-cyclohexyl-n-4-morpholin-4-ylphenyl-2-naphthalen-1-yloxypurin-6-amine
IUPAC Name 9-cyclohexyl-N-(4-morpholin-4-ylphenyl)-2-naphthalen-1-yloxypurin-6-amine
InChI Key FYBHCRQFSFYWPY-UHFFFAOYSA-N
Molecular Formula C31H32N6O2
2

2-Methyl-4-(4-morpholinyl)benzenamine, 97%, Thermo Scientific Chemicals

CAS: 581-00-0 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.26 MDL Number: MFCD10686817 InChI Key: ZGJUJDQANIYVAL-UHFFFAOYSA-N Synonym: 2-methyl-4-morpholin-4-yl aniline,2-methyl-4-morpholinoaniline,2-methyl-4-4-morpholinyl aniline,4-p-amino-m-tolyl morpholine,4-4-morpholinyl-2-methylaniline,2-methyl4-4-morpholinyl benzenamine,n-4-amino-3-methylphenyl morpholine,2-methyl-4-4-morpholinyl benzenamine,2-methyl-4-morpholin-4-yl-phenylamine,benzenamine, 2-methyl-4-4-morpholinyl PubChem CID: 21955000 IUPAC Name: 2-methyl-4-morpholin-4-ylaniline SMILES: CC1=C(C=CC(=C1)N2CCOCC2)N

PubChem CID 21955000
CAS 581-00-0
Molecular Weight (g/mol) 192.26
MDL Number MFCD10686817
SMILES CC1=C(C=CC(=C1)N2CCOCC2)N
Synonym 2-methyl-4-morpholin-4-yl aniline,2-methyl-4-morpholinoaniline,2-methyl-4-4-morpholinyl aniline,4-p-amino-m-tolyl morpholine,4-4-morpholinyl-2-methylaniline,2-methyl4-4-morpholinyl benzenamine,n-4-amino-3-methylphenyl morpholine,2-methyl-4-4-morpholinyl benzenamine,2-methyl-4-morpholin-4-yl-phenylamine,benzenamine, 2-methyl-4-4-morpholinyl
IUPAC Name 2-methyl-4-morpholin-4-ylaniline
InChI Key ZGJUJDQANIYVAL-UHFFFAOYSA-N
Molecular Formula C11H16N2O
3

3-(4-Morpholinyl)phenol, 98%, Thermo Scientific Chemicals

CAS: 27292-49-5 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.22 MDL Number: MFCD00051675 InChI Key: BMGSGGYIUOQZBZ-UHFFFAOYSA-N Synonym: 3-morpholinophenol,3-morpholin-4-yl phenol,phenol, 3-4-morpholinyl,3-4-morpholinyl phenol,3-morpholin-4-yl-phenol,n-3-hydroxyphenyl morpholine,m-morpholinophenol,3-morpholinylphenol,3-morpholino phenol,3-morpholinyl-phenol PubChem CID: 141343 IUPAC Name: 3-morpholin-4-ylphenol SMILES: OC1=CC=CC(=C1)N1CCOCC1

PubChem CID 141343
CAS 27292-49-5
Molecular Weight (g/mol) 179.22
MDL Number MFCD00051675
SMILES OC1=CC=CC(=C1)N1CCOCC1
Synonym 3-morpholinophenol,3-morpholin-4-yl phenol,phenol, 3-4-morpholinyl,3-4-morpholinyl phenol,3-morpholin-4-yl-phenol,n-3-hydroxyphenyl morpholine,m-morpholinophenol,3-morpholinylphenol,3-morpholino phenol,3-morpholinyl-phenol
IUPAC Name 3-morpholin-4-ylphenol
InChI Key BMGSGGYIUOQZBZ-UHFFFAOYSA-N
Molecular Formula C10H13NO2
4

4-(4-Aminophenyl)morpholin-3-one 98.0+%, TCI America™
SDP

CAS: 438056-69-0 Molecular Formula: C10H12N2O2 Molecular Weight (g/mol): 192.22 MDL Number: MFCD08236742 InChI Key: MHCRLDZZHOVFEE-UHFFFAOYSA-N Synonym: 4-(3-Oxomorpholino)aniline PubChem CID: 11194854 IUPAC Name: 4-(4-aminophenyl)morpholin-3-one SMILES: NC1=CC=C(C=C1)N1CCOCC1=O

PubChem CID 11194854
CAS 438056-69-0
Molecular Weight (g/mol) 192.22
MDL Number MFCD08236742
SMILES NC1=CC=C(C=C1)N1CCOCC1=O
Synonym 4-(3-Oxomorpholino)aniline
IUPAC Name 4-(4-aminophenyl)morpholin-3-one
InChI Key MHCRLDZZHOVFEE-UHFFFAOYSA-N
Molecular Formula C10H12N2O2
5

Aprepitant 98.0+%, TCI America™
SDP

CAS: 170729-80-3 Molecular Formula: C23H21F7N4O3 Molecular Weight (g/mol): 534.435 MDL Number: MFCD08277635 InChI Key: ATALOFNDEOCMKK-OITMNORJSA-N Synonym: 5-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one PubChem CID: 6918365 ChEBI: CHEBI:499361 IUPAC Name: 5-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one SMILES: CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(N(CCO2)CC3=NC(=O)NN3)C4=CC=C(C=C4)F

PubChem CID 6918365
CAS 170729-80-3
Molecular Weight (g/mol) 534.435
ChEBI CHEBI:499361
MDL Number MFCD08277635
SMILES CC(C1=CC(=CC(=C1)C(F)(F)F)C(F)(F)F)OC2C(N(CCO2)CC3=NC(=O)NN3)C4=CC=C(C=C4)F
Synonym 5-[[(2R,3S)-2-[(1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)-4-morpholinyl]methyl]-1,2-dihydro-3H-1,2,4-triazol-3-one
IUPAC Name 5-[[(2R,3S)-2-[(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluorophenyl)morpholin-4-yl]methyl]-1,2-dihydro-1,2,4-triazol-3-one
InChI Key ATALOFNDEOCMKK-OITMNORJSA-N
Molecular Formula C23H21F7N4O3
6

7-Bromo-3,4-dihydro-2H-1,4-benzoxazine, 97%, Thermo Scientific Chemicals

CAS: 105679-22-9 Molecular Formula: C8H8BrNO Molecular Weight (g/mol): 214.062 MDL Number: MFCD09056750 InChI Key: JLZUUGCTPRPFKZ-UHFFFAOYSA-N PubChem CID: 18008960 IUPAC Name: 7-bromo-3,4-dihydro-2H-1,4-benzoxazine SMILES: C1COC2=C(N1)C=CC(=C2)Br

PubChem CID 18008960
CAS 105679-22-9
Molecular Weight (g/mol) 214.062
MDL Number MFCD09056750
SMILES C1COC2=C(N1)C=CC(=C2)Br
IUPAC Name 7-bromo-3,4-dihydro-2H-1,4-benzoxazine
InChI Key JLZUUGCTPRPFKZ-UHFFFAOYSA-N
Molecular Formula C8H8BrNO
7

(5R,6S)-(-)-4-Benzyloxycarbonyl-5,6-diphenyl-2-morpholinone, 98%, Thermo Scientific Chemicals

CAS: 100516-54-9 Molecular Formula: C24H21NO4 Molecular Weight (g/mol): 387.44 MDL Number: MFCD00074958 InChI Key: HECRUWTZAMPQOS-UHFFFAOYNA-N Synonym: 2r,3s-benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,benzyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,benzyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s-n-cbz-6-oxo-2,3-diphenylmorpholine,2r,3s---n-z-6-oxo-2,3-diphenylmorpholine,benzyl 2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate,pubchem18045,2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate PubChem CID: 981238 IUPAC Name: benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate SMILES: O=C(OCC1=CC=CC=C1)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 981238
CAS 100516-54-9
Molecular Weight (g/mol) 387.44
MDL Number MFCD00074958
SMILES O=C(OCC1=CC=CC=C1)N1CC(=O)OC(C1C1=CC=CC=C1)C1=CC=CC=C1
Synonym 2r,3s-benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate,benzyl 2r,3s---6-oxo-2,3-diphenyl-4-morpholinecarboxylate,benzyl 2r,3s-6-oxo-2,3-diphenylmorpholine-4-carboxylate,2r,3s-n-cbz-6-oxo-2,3-diphenylmorpholine,2r,3s---n-z-6-oxo-2,3-diphenylmorpholine,benzyl 2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate,pubchem18045,2r,3s-6-oxo-2,3-diphenyl-4-morpholinecarboxylate
IUPAC Name benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate
InChI Key HECRUWTZAMPQOS-UHFFFAOYNA-N
Molecular Formula C24H21NO4
8

1-[4-(4-Morpholinyl)phenyl]guanidine, 98%, Thermo Scientific Chemicals

CAS: 247234-41-9 Molecular Formula: C11H16N4O Molecular Weight (g/mol): 220.28 MDL Number: MFCD11986905 InChI Key: ZVZJREQBRCRGLM-UHFFFAOYSA-N Synonym: 1-4-morpholinophenyl guanidine,n-4-morpholin-4-ylphenyl guanidine,4-morpholinophenylguanidine,4-morpholino phenylguanidine,n-4-morpholin-4-yl-phenyl-guanidine,n-4-morpholin-4-yl phenyl guanidine,1-4-4-morpholinyl phenyl guanidine,1-4-morpholin-4-yl phenyl guanidine,2-4-morpholin-4-yl phenyl guanidine PubChem CID: 10176830 IUPAC Name: 2-(4-morpholin-4-ylphenyl)guanidine SMILES: NC(N)=NC1=CC=C(C=C1)N1CCOCC1

PubChem CID 10176830
CAS 247234-41-9
Molecular Weight (g/mol) 220.28
MDL Number MFCD11986905
SMILES NC(N)=NC1=CC=C(C=C1)N1CCOCC1
Synonym 1-4-morpholinophenyl guanidine,n-4-morpholin-4-ylphenyl guanidine,4-morpholinophenylguanidine,4-morpholino phenylguanidine,n-4-morpholin-4-yl-phenyl-guanidine,n-4-morpholin-4-yl phenyl guanidine,1-4-4-morpholinyl phenyl guanidine,1-4-morpholin-4-yl phenyl guanidine,2-4-morpholin-4-yl phenyl guanidine
IUPAC Name 2-(4-morpholin-4-ylphenyl)guanidine
InChI Key ZVZJREQBRCRGLM-UHFFFAOYSA-N
Molecular Formula C11H16N4O
9

6-Nitro-3,4-dihydro-2H-1,4-benzoxazine, 97%, Thermo Scientific Chemicals

CAS: 28226-22-4 Molecular Formula: C8H8N2O3 Molecular Weight (g/mol): 180.163 MDL Number: MFCD07698591 InChI Key: GZAJZBARYACGSO-UHFFFAOYSA-N Synonym: 6-nitro-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-6-nitro,2h-1,4-benzoxazine, 3,4-dihydro-6-nitro,6-nitro-2,3-dihydrobenz-1,4-oxazine,6-nitro-2h,3h,4h-benzo e 1,4-oxazine,6-nitro-3,4-dihydro-2h-1,4 benzoxazine,6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine,3,4-dihydro-6-nitro-2h-benzo b 1,4 oxazine,1-1,3 dioxolan-2-ylmethyl-1h-pyrazole-4-boronicacid,pinacolester PubChem CID: 7062225 IUPAC Name: 6-nitro-3,4-dihydro-2H-1,4-benzoxazine SMILES: C1COC2=C(N1)C=C(C=C2)[N+](=O)[O-]

PubChem CID 7062225
CAS 28226-22-4
Molecular Weight (g/mol) 180.163
MDL Number MFCD07698591
SMILES C1COC2=C(N1)C=C(C=C2)[N+](=O)[O-]
Synonym 6-nitro-3,4-dihydro-2h-benzo b 1,4 oxazine,2h-1,4-benzoxazine,3,4-dihydro-6-nitro,2h-1,4-benzoxazine, 3,4-dihydro-6-nitro,6-nitro-2,3-dihydrobenz-1,4-oxazine,6-nitro-2h,3h,4h-benzo e 1,4-oxazine,6-nitro-3,4-dihydro-2h-1,4 benzoxazine,6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine,3,4-dihydro-6-nitro-2h-benzo b 1,4 oxazine,1-1,3 dioxolan-2-ylmethyl-1h-pyrazole-4-boronicacid,pinacolester
IUPAC Name 6-nitro-3,4-dihydro-2H-1,4-benzoxazine
InChI Key GZAJZBARYACGSO-UHFFFAOYSA-N
Molecular Formula C8H8N2O3
10

Ethyl 2-morpholinobenzoate, 97%, Thermo Scientific™

CAS: 192817-79-1 Molecular Formula: C13H17NO3 Molecular Weight (g/mol): 235.283 MDL Number: MFCD06204497 InChI Key: UIVDSGDHUXOYDW-UHFFFAOYSA-N Synonym: ethyl 2-morpholinobenzoate,ethyl 2-morpholin-4-yl benzoate,2-morpholin-4-yl-benzoic acid ethyl ester,benzoic acid,2-4-morpholinyl-,ethyl ester,2-morpholin-4-ylbenzoic acid ethyl ester,benzoic acid,2-4-morpholinyl-, ethyl ester PubChem CID: 7148401 IUPAC Name: ethyl 2-morpholin-4-ylbenzoate SMILES: CCOC(=O)C1=CC=CC=C1N2CCOCC2

PubChem CID 7148401
CAS 192817-79-1
Molecular Weight (g/mol) 235.283
MDL Number MFCD06204497
SMILES CCOC(=O)C1=CC=CC=C1N2CCOCC2
Synonym ethyl 2-morpholinobenzoate,ethyl 2-morpholin-4-yl benzoate,2-morpholin-4-yl-benzoic acid ethyl ester,benzoic acid,2-4-morpholinyl-,ethyl ester,2-morpholin-4-ylbenzoic acid ethyl ester,benzoic acid,2-4-morpholinyl-, ethyl ester
IUPAC Name ethyl 2-morpholin-4-ylbenzoate
InChI Key UIVDSGDHUXOYDW-UHFFFAOYSA-N
Molecular Formula C13H17NO3
11

(4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl)methylamine, 97%, Thermo Scientific™

CAS: 282520-55-2 Molecular Formula: C10H14N2O Molecular Weight (g/mol): 178.24 MDL Number: MFCD11841068 InChI Key: VPYSMSLDVAQICD-UHFFFAOYNA-N Synonym: 4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl methylamine,2-aminomethyl-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl methanamine,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazin-2-yl methanamine,1-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl methanamine,4-methyl-2h,3h-benzo e 1,4-oxazin-2-yl methylamine,3,4-dihydro-4-methyl-2h-1,4-benzoxazin-2-yl methylamine,1-4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl methanamine,c-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazin-2-yl-methylamine PubChem CID: 15550374 IUPAC Name: (4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methanamine SMILES: CN1CC(CN)OC2=CC=CC=C12

PubChem CID 15550374
CAS 282520-55-2
Molecular Weight (g/mol) 178.24
MDL Number MFCD11841068
SMILES CN1CC(CN)OC2=CC=CC=C12
Synonym 4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl methylamine,2-aminomethyl-3,4-dihydro-4-methyl-2h-1,4-benzoxazine,4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl methanamine,4-methyl-3,4-dihydro-2h-benzo b 1,4 oxazin-2-yl methanamine,1-4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl methanamine,4-methyl-2h,3h-benzo e 1,4-oxazin-2-yl methylamine,3,4-dihydro-4-methyl-2h-1,4-benzoxazin-2-yl methylamine,1-4-methyl-3,4-dihydro-2h-1,4-benzoxazin-2-yl methanamine,c-4-methyl-3,4-dihydro-2h-benzo 1,4 oxazin-2-yl-methylamine
IUPAC Name (4-methyl-2,3-dihydro-1,4-benzoxazin-2-yl)methanamine
InChI Key VPYSMSLDVAQICD-UHFFFAOYNA-N
Molecular Formula C10H14N2O
12

3-Morpholinobenzoic acid, 97%, Thermo Scientific™

CAS: 215309-00-5 Molecular Formula: C11H13NO3 Molecular Weight (g/mol): 207.229 MDL Number: MFCD06659078 InChI Key: VSKFQESEPGOWBS-UHFFFAOYSA-N Synonym: 3-morpholinobenzoic acid,3-4-morpholinyl benzoic acid,3-morpholin-4-yl-benzoic acid,3-morpholin-4-yl benzoic acid,3-morpholinobenzoicacid,benzoic acid, 3-4-morpholinyl,4-3-carboxyphenyl morpholine,pubchem19534,3-4-morpholino benzoic acid PubChem CID: 2795549 IUPAC Name: 3-morpholin-4-ylbenzoic acid SMILES: C1COCCN1C2=CC=CC(=C2)C(=O)O

PubChem CID 2795549
CAS 215309-00-5
Molecular Weight (g/mol) 207.229
MDL Number MFCD06659078
SMILES C1COCCN1C2=CC=CC(=C2)C(=O)O
Synonym 3-morpholinobenzoic acid,3-4-morpholinyl benzoic acid,3-morpholin-4-yl-benzoic acid,3-morpholin-4-yl benzoic acid,3-morpholinobenzoicacid,benzoic acid, 3-4-morpholinyl,4-3-carboxyphenyl morpholine,pubchem19534,3-4-morpholino benzoic acid
IUPAC Name 3-morpholin-4-ylbenzoic acid
InChI Key VSKFQESEPGOWBS-UHFFFAOYSA-N
Molecular Formula C11H13NO3
13

3-morpholinobenzaldehyde, 97%, Thermo Scientific™

CAS: 446866-87-1 Molecular Formula: C11H13NO2 Molecular Weight (g/mol): 191.23 InChI Key: LQORKFSMUOSSQM-UHFFFAOYSA-N Synonym: 3-morpholinobenzaldehyde,3-morpholin-4-yl benzaldehyde,4-3-formylphenyl morpholine,3-4-morpholinyl benzaldehyde,3-morpholin-4-yl-benzaldehyde,pubchem13334,3-morpholin-4-yl benzaldehyd,benzaldehyde,3-4-morpholinyl PubChem CID: 7164584 IUPAC Name: 3-morpholin-4-ylbenzaldehyde SMILES: C1COCCN1C2=CC=CC(=C2)C=O

PubChem CID 7164584
CAS 446866-87-1
Molecular Weight (g/mol) 191.23
SMILES C1COCCN1C2=CC=CC(=C2)C=O
Synonym 3-morpholinobenzaldehyde,3-morpholin-4-yl benzaldehyde,4-3-formylphenyl morpholine,3-4-morpholinyl benzaldehyde,3-morpholin-4-yl-benzaldehyde,pubchem13334,3-morpholin-4-yl benzaldehyd,benzaldehyde,3-4-morpholinyl
IUPAC Name 3-morpholin-4-ylbenzaldehyde
InChI Key LQORKFSMUOSSQM-UHFFFAOYSA-N
Molecular Formula C11H13NO2
14

4-(4-Chlorophenyl)morpholine 98.0+%, TCI America™
SDP

CAS: 70291-67-7 Molecular Formula: C10H12ClNO Molecular Weight (g/mol): 197.662 InChI Key: KDWPYZPZUPWJGB-UHFFFAOYSA-N PubChem CID: 10420251 IUPAC Name: 4-(4-chlorophenyl)morpholine SMILES: C1COCCN1C2=CC=C(C=C2)Cl

PubChem CID 10420251
CAS 70291-67-7
Molecular Weight (g/mol) 197.662
SMILES C1COCCN1C2=CC=C(C=C2)Cl
IUPAC Name 4-(4-chlorophenyl)morpholine
InChI Key KDWPYZPZUPWJGB-UHFFFAOYSA-N
Molecular Formula C10H12ClNO
15

4,4'-Carbonyldimorpholine 98.0+%, TCI America™
SDP

CAS: 38952-62-4 Molecular Formula: C9H16N2O3 Molecular Weight (g/mol): 200.24 MDL Number: MFCD00593814 InChI Key: QONGECDDDTYBGS-UHFFFAOYSA-N PubChem CID: 655428 IUPAC Name: 4-(morpholine-4-carbonyl)morpholine SMILES: O=C(N1CCOCC1)N1CCOCC1

PubChem CID 655428
CAS 38952-62-4
Molecular Weight (g/mol) 200.24
MDL Number MFCD00593814
SMILES O=C(N1CCOCC1)N1CCOCC1
IUPAC Name 4-(morpholine-4-carbonyl)morpholine
InChI Key QONGECDDDTYBGS-UHFFFAOYSA-N
Molecular Formula C9H16N2O3