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Benzoxazines

Benzoxazines

Organic heterocyclic compounds that consist of benzene fused with an oxazines; oxazines are a six-membered ring with four carbon atoms, one oxygen atom, and one nitrogen atom.
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1 – 15 of 6,155 results
1

6-Nitro-2H-1,4-benzoxazin-3(4H)-one 98.0+%, TCI America™
SDP

CAS: 81721-87-1 Molecular Formula: C8H6N2O4 Molecular Weight (g/mol): 194.146 MDL Number: MFCD03425744 InChI Key: UNYXDJBNODSRRC-UHFFFAOYSA-N Synonym: 6-nitro-2h-1,4-benzoxazin-3 4h-one,6-nitro-2h-benzo b 1,4 oxazin-3 4h-one,6-nitro-3,4-dihydro-2h-1,4-benzoxazin-3-one,6-nitro-4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazin-3 4h-one, 6-nitro,6-nitro-2,4-dihydro-1,4-benzoxazin-3-one,6-nitro-2h,4h-benzo e 1,4-oxazin-3-one,acmc-209pm5,6-nitro-2h-benzo 1,4 oxazin-3-one,6-nitro-4-h-benzo 1,4 oxazin-3-one PubChem CID: 2763683 IUPAC Name: 6-nitro-4H-1,4-benzoxazin-3-one SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)[N+](=O)[O-]

PubChem CID 2763683
CAS 81721-87-1
Molecular Weight (g/mol) 194.146
MDL Number MFCD03425744
SMILES C1C(=O)NC2=C(O1)C=CC(=C2)[N+](=O)[O-]
Synonym 6-nitro-2h-1,4-benzoxazin-3 4h-one,6-nitro-2h-benzo b 1,4 oxazin-3 4h-one,6-nitro-3,4-dihydro-2h-1,4-benzoxazin-3-one,6-nitro-4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazin-3 4h-one, 6-nitro,6-nitro-2,4-dihydro-1,4-benzoxazin-3-one,6-nitro-2h,4h-benzo e 1,4-oxazin-3-one,acmc-209pm5,6-nitro-2h-benzo 1,4 oxazin-3-one,6-nitro-4-h-benzo 1,4 oxazin-3-one
IUPAC Name 6-nitro-4H-1,4-benzoxazin-3-one
InChI Key UNYXDJBNODSRRC-UHFFFAOYSA-N
Molecular Formula C8H6N2O4
2

Phenoxazine, 98%, Thermo Scientific Chemicals

CAS: 135-67-1 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD00005014 InChI Key: TZMSYXZUNZXBOL-UHFFFAOYSA-N Synonym: phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci PubChem CID: 67278 IUPAC Name: 10H-phenoxazine SMILES: N1C2=CC=CC=C2OC2=CC=CC=C12

PubChem CID 67278
CAS 135-67-1
Molecular Weight (g/mol) 183.21
MDL Number MFCD00005014
SMILES N1C2=CC=CC=C2OC2=CC=CC=C12
Synonym phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci
IUPAC Name 10H-phenoxazine
InChI Key TZMSYXZUNZXBOL-UHFFFAOYSA-N
Molecular Formula C12H9NO
3

6-Bromo-7-fluoro-2,4-dihydro-1,4-benzoxazin-3-one, 96%, Thermo Scientific Chemicals

CAS: 355423-58-4 Molecular Formula: C8H5BrFNO2 Molecular Weight (g/mol): 246.04 MDL Number: MFCD20441932 InChI Key: AVHJMSMGASUDIT-UHFFFAOYSA-N Synonym: 6-bromo-7-fluoro-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-7-fluoro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo-7-fluoro,acmc-209ihm,6-bromo-7-fluoro-4h-benzo 1,4 oxazin-3-one,6-bromo-7-fluoro-2h-1,4-benzoxazin-3 4h-one,6-bromo-7-fluoro-3,4-dihydro-2h-1,4-benzoxazin-3-one PubChem CID: 23574320 IUPAC Name: 6-bromo-7-fluoro-4H-1,4-benzoxazin-3-one SMILES: FC1=C(Br)C=C2NC(=O)COC2=C1

PubChem CID 23574320
CAS 355423-58-4
Molecular Weight (g/mol) 246.04
MDL Number MFCD20441932
SMILES FC1=C(Br)C=C2NC(=O)COC2=C1
Synonym 6-bromo-7-fluoro-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-7-fluoro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo-7-fluoro,acmc-209ihm,6-bromo-7-fluoro-4h-benzo 1,4 oxazin-3-one,6-bromo-7-fluoro-2h-1,4-benzoxazin-3 4h-one,6-bromo-7-fluoro-3,4-dihydro-2h-1,4-benzoxazin-3-one
IUPAC Name 6-bromo-7-fluoro-4H-1,4-benzoxazin-3-one
InChI Key AVHJMSMGASUDIT-UHFFFAOYSA-N
Molecular Formula C8H5BrFNO2
4

6-(Chloroacetyl)-2H-1,4-benzoxazin-3(4H)-one 98.0+%, TCI America™
SDP

CAS: 26518-76-3 Molecular Formula: C10H8ClNO3 Molecular Weight (g/mol): 225.63 MDL Number: MFCD01321312 InChI Key: MIAHXWVABDHISZ-UHFFFAOYSA-N PubChem CID: 2764458 IUPAC Name: 6-(2-chloroacetyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one SMILES: ClCC(=O)C1=CC=C2OCC(=O)NC2=C1

PubChem CID 2764458
CAS 26518-76-3
Molecular Weight (g/mol) 225.63
MDL Number MFCD01321312
SMILES ClCC(=O)C1=CC=C2OCC(=O)NC2=C1
IUPAC Name 6-(2-chloroacetyl)-3,4-dihydro-2H-1,4-benzoxazin-3-one
InChI Key MIAHXWVABDHISZ-UHFFFAOYSA-N
Molecular Formula C10H8ClNO3
5

2H-1,4-Benzoxazin-3(4H)-one 98.0+%, TCI America™
SDP

CAS: 5466-88-6 Molecular Formula: C8H7NO2 Molecular Weight (g/mol): 149.149 MDL Number: MFCD00158536 InChI Key: QRCGFTXRXYMJOS-UHFFFAOYSA-N Synonym: 2h-1,4-benzoxazin-3 4h-one,2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3-one,3-oxo-4h-benzo 1,4 oxazine,3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3-ol,2h-1,4-benzoxazin-3 4h-one 8ci 9ci,4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazine-3 4h-one,2h,4h-benzo e 1,4-oxazaperhydroin-3-one PubChem CID: 72757 IUPAC Name: 4H-1,4-benzoxazin-3-one SMILES: C1C(=O)NC2=CC=CC=C2O1

PubChem CID 72757
CAS 5466-88-6
Molecular Weight (g/mol) 149.149
MDL Number MFCD00158536
SMILES C1C(=O)NC2=CC=CC=C2O1
Synonym 2h-1,4-benzoxazin-3 4h-one,2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3-one,3-oxo-4h-benzo 1,4 oxazine,3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3-ol,2h-1,4-benzoxazin-3 4h-one 8ci 9ci,4h-benzo 1,4 oxazin-3-one,2h-1,4-benzoxazine-3 4h-one,2h,4h-benzo e 1,4-oxazaperhydroin-3-one
IUPAC Name 4H-1,4-benzoxazin-3-one
InChI Key QRCGFTXRXYMJOS-UHFFFAOYSA-N
Molecular Formula C8H7NO2
6

Resorufin 95.0+%, TCI America™
SDP

CAS: 635-78-9 Molecular Formula: C12H7NO3 Molecular Weight (g/mol): 213.19 MDL Number: MFCD00128991 InChI Key: HSSLDCABUXLXKM-UHFFFAOYSA-N Synonym: resorufin,resorufine,7-hydroxy-3h-phenoxazin-3-one,3h-phenoxazin-3-one, 7-hydroxy,7-hydroxy-3h-phenoxazine-3-one,hydroxyphenazone,us9216974,resorufin,4-27-00-02263 beilstein handbook reference,resorufin, dye content 95 % PubChem CID: 69462 ChEBI: CHEBI:51602 IUPAC Name: 7-hydroxy-3H-phenoxazin-3-one SMILES: OC1=CC=C2N=C3C=CC(=O)C=C3OC2=C1

PubChem CID 69462
CAS 635-78-9
Molecular Weight (g/mol) 213.19
ChEBI CHEBI:51602
MDL Number MFCD00128991
SMILES OC1=CC=C2N=C3C=CC(=O)C=C3OC2=C1
Synonym resorufin,resorufine,7-hydroxy-3h-phenoxazin-3-one,3h-phenoxazin-3-one, 7-hydroxy,7-hydroxy-3h-phenoxazine-3-one,hydroxyphenazone,us9216974,resorufin,4-27-00-02263 beilstein handbook reference,resorufin, dye content 95 %
IUPAC Name 7-hydroxy-3H-phenoxazin-3-one
InChI Key HSSLDCABUXLXKM-UHFFFAOYSA-N
Molecular Formula C12H7NO3
7

6-Chloro-2-methyl-2H-1,4-benzoxazin-3(4H)-one 98.0+%, TCI America™
SDP

CAS: 5791-00-4 Molecular Formula: C9H8ClNO2 Molecular Weight (g/mol): 197.618 MDL Number: MFCD01744501 InChI Key: MGOCBXKZDZRPMK-UHFFFAOYSA-N PubChem CID: 22035 IUPAC Name: 6-chloro-2-methyl-4H-1,4-benzoxazin-3-one SMILES: CC1C(=O)NC2=C(O1)C=CC(=C2)Cl

PubChem CID 22035
CAS 5791-00-4
Molecular Weight (g/mol) 197.618
MDL Number MFCD01744501
SMILES CC1C(=O)NC2=C(O1)C=CC(=C2)Cl
IUPAC Name 6-chloro-2-methyl-4H-1,4-benzoxazin-3-one
InChI Key MGOCBXKZDZRPMK-UHFFFAOYSA-N
Molecular Formula C9H8ClNO2
8

6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one 95.0+%, TCI America™
SDP

CAS: 128119-95-9 Molecular Formula: C21H17N3O2 Molecular Weight (g/mol): 343.386 InChI Key: DOIVGWIGBQTTHP-UHFFFAOYSA-N PubChem CID: 14512392 IUPAC Name: 9-(diethylamino)-5-oxobenzo[a]phenoxazine-6-carbonitrile SMILES: CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C(=C3O2)C#N

PubChem CID 14512392
CAS 128119-95-9
Molecular Weight (g/mol) 343.386
SMILES CCN(CC)C1=CC2=C(C=C1)N=C3C4=CC=CC=C4C(=O)C(=C3O2)C#N
IUPAC Name 9-(diethylamino)-5-oxobenzo[a]phenoxazine-6-carbonitrile
InChI Key DOIVGWIGBQTTHP-UHFFFAOYSA-N
Molecular Formula C21H17N3O2
9

6-Acetyl-2H-1,4-benzoxazin-3(4H)-one 98.0+%, TCI America™
SDP

CAS: 26518-71-8 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD01321313 InChI Key: BKJFWHFUERNXLJ-UHFFFAOYSA-N PubChem CID: 3641956 IUPAC Name: 6-acetyl-4H-1,4-benzoxazin-3-one SMILES: CC(=O)C1=CC2=C(C=C1)OCC(=O)N2

PubChem CID 3641956
CAS 26518-71-8
Molecular Weight (g/mol) 191.186
MDL Number MFCD01321313
SMILES CC(=O)C1=CC2=C(C=C1)OCC(=O)N2
IUPAC Name 6-acetyl-4H-1,4-benzoxazin-3-one
InChI Key BKJFWHFUERNXLJ-UHFFFAOYSA-N
Molecular Formula C10H9NO3
10

Oxazine 4 Perchlorate 98.0+%, TCI America™
SDP

CAS: 41830-81-3 Molecular Formula: C18H21N3O Molecular Weight (g/mol): 295.39 MDL Number: MFCD00042008 InChI Key: PWLZRLVLUJPWOB-UHFFFAOYSA-N Synonym: oxazine 4 perchlorate,7e-n-ethyl-7-ethylimino-2,8-dimethylphenoxazin-3-amine; perchloric acid PubChem CID: 90472504 IUPAC Name: N-ethyl-3-(ethylimino)-2,8-dimethyl-3H-phenoxazin-7-amine SMILES: CCNC1=C(C)C=C2N=C3C=C(C)C(C=C3OC2=C1)=NCC

PubChem CID 90472504
CAS 41830-81-3
Molecular Weight (g/mol) 295.39
MDL Number MFCD00042008
SMILES CCNC1=C(C)C=C2N=C3C=C(C)C(C=C3OC2=C1)=NCC
Synonym oxazine 4 perchlorate,7e-n-ethyl-7-ethylimino-2,8-dimethylphenoxazin-3-amine; perchloric acid
IUPAC Name N-ethyl-3-(ethylimino)-2,8-dimethyl-3H-phenoxazin-7-amine
InChI Key PWLZRLVLUJPWOB-UHFFFAOYSA-N
Molecular Formula C18H21N3O
11

Phenoxazine 98.0+%, TCI America™
SDP

CAS: 135-67-1 Molecular Formula: C12H9NO Molecular Weight (g/mol): 183.21 MDL Number: MFCD00005014 InChI Key: TZMSYXZUNZXBOL-UHFFFAOYSA-N Synonym: phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci PubChem CID: 67278 IUPAC Name: 10H-phenoxazine SMILES: N1C2=CC=CC=C2OC2=CC=CC=C12

PubChem CID 67278
CAS 135-67-1
Molecular Weight (g/mol) 183.21
MDL Number MFCD00005014
SMILES N1C2=CC=CC=C2OC2=CC=CC=C12
Synonym phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci
IUPAC Name 10H-phenoxazine
InChI Key TZMSYXZUNZXBOL-UHFFFAOYSA-N
Molecular Formula C12H9NO
12

Resazurin Sodium Salt 85.0+%, TCI America™
SDP

CAS: 62758-13-8 Molecular Formula: C12H6NNaO4 Molecular Weight (g/mol): 251.173 MDL Number: MFCD00005036 InChI Key: IVGPGQSSDLDOLH-UHFFFAOYSA-M Synonym: resazurin sodium salt,resazurin, sodium salt,7-hydroxy-3h-phenoxazin-3-one-10-oxide sodium salt,sodium 3-oxo-3h-phenoxazin-7-olate 10-oxide,sodium 7-oxophenoxazin-10-ium-3,10-bis olate,sodium 10-oxido-7-oxophenoxazin-10-ium-3-olate,sodium; 7-oxo-10-oxy-7h-phenoxazin-3-olate,sodium 10-oxo-10h-10??-phenoxazin-10-ylium-3,7-bis olate,resazurin sodium salt 1g PubChem CID: 112939 IUPAC Name: sodium;10-oxido-7-oxophenoxazin-10-ium-3-olate SMILES: C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=[N+]2[O-].[Na+]

PubChem CID 112939
CAS 62758-13-8
Molecular Weight (g/mol) 251.173
MDL Number MFCD00005036
SMILES C1=CC2=C(C=C1[O-])OC3=CC(=O)C=CC3=[N+]2[O-].[Na+]
Synonym resazurin sodium salt,resazurin, sodium salt,7-hydroxy-3h-phenoxazin-3-one-10-oxide sodium salt,sodium 3-oxo-3h-phenoxazin-7-olate 10-oxide,sodium 7-oxophenoxazin-10-ium-3,10-bis olate,sodium 10-oxido-7-oxophenoxazin-10-ium-3-olate,sodium; 7-oxo-10-oxy-7h-phenoxazin-3-olate,sodium 10-oxo-10h-10??-phenoxazin-10-ylium-3,7-bis olate,resazurin sodium salt 1g
IUPAC Name sodium;10-oxido-7-oxophenoxazin-10-ium-3-olate
InChI Key IVGPGQSSDLDOLH-UHFFFAOYSA-M
Molecular Formula C12H6NNaO4
13

3-Oxo-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl chloride, 97%, Thermo Scientific™

CAS: 31794-45-3 Molecular Formula: C8H6ClNO4S Molecular Weight (g/mol): 247.649 MDL Number: MFCD05664887 InChI Key: CGTCULUUVYBAPX-UHFFFAOYSA-N Synonym: 3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl chloride,2h-1,4-benzoxazine-6-sulfonyl chloride, 3,4-dihydro-3-oxo,3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazine-6-sulfonyl chloride,3,4-dihydro-3-oxo-2h-1,4-benzoxazine-6-sulphonyl chloride,3-oxo-3,4-dihydro-2h-benzo 1,4 oxazine-6-sulfonyl chloride,3-oxo-2,4-dihydro-1,4-benzoxazine-6-sulfonyl chloride,6-chlorosulfonyl-2h,4h-benzo e 1,4-oxazin-3-one,6-chlorosulphonyl-3-oxo-1,4-benzoxazine,3-oxo-3,4-dihydro-2h-1,4-benzooxazine-6-sulfonyl chloride,3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl ch PubChem CID: 5200229 IUPAC Name: 3-oxo-4H-1,4-benzoxazine-6-sulfonyl chloride SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)Cl

PubChem CID 5200229
CAS 31794-45-3
Molecular Weight (g/mol) 247.649
MDL Number MFCD05664887
SMILES C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)Cl
Synonym 3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl chloride,2h-1,4-benzoxazine-6-sulfonyl chloride, 3,4-dihydro-3-oxo,3-oxo-3,4-dihydro-2h-benzo b 1,4 oxazine-6-sulfonyl chloride,3,4-dihydro-3-oxo-2h-1,4-benzoxazine-6-sulphonyl chloride,3-oxo-3,4-dihydro-2h-benzo 1,4 oxazine-6-sulfonyl chloride,3-oxo-2,4-dihydro-1,4-benzoxazine-6-sulfonyl chloride,6-chlorosulfonyl-2h,4h-benzo e 1,4-oxazin-3-one,6-chlorosulphonyl-3-oxo-1,4-benzoxazine,3-oxo-3,4-dihydro-2h-1,4-benzooxazine-6-sulfonyl chloride,3-oxo-3,4-dihydro-2h-1,4-benzoxazine-6-sulfonyl ch
IUPAC Name 3-oxo-4H-1,4-benzoxazine-6-sulfonyl chloride
InChI Key CGTCULUUVYBAPX-UHFFFAOYSA-N
Molecular Formula C8H6ClNO4S
14

2,2-Dimethyl-6-nitro-2H-1,4-benzoxazin-3(4H)-one, 97%, Thermo Scientific Chemicals

CAS: 85160-84-5 Molecular Formula: C10H10N2O4 Molecular Weight (g/mol): 222.20 MDL Number: MFCD03427729 InChI Key: YKXZRZGZJZYBBH-UHFFFAOYSA-N Synonym: 2,2-dimethyl-6-nitro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 2,2-dimethyl-6-nitro,2,2-dimethyl-6-nitro-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-6-nitro-4h-benzo 1,4 oxazin-3-one,2,2-dimethyl-6-nitro-2,3-dihydro-4h-1,4-benzooxazine-3-one,3,4-dihydro-2,2-dimethyl-6-nitro-3-oxo-2h-1,4-benzoxazine,2,2-dimethyl-6-nitro-2h-benzo b 1.4 oxazine-3 4h-one,2,2-dimethyl-6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine-one PubChem CID: 10656631 IUPAC Name: 2,2-dimethyl-6-nitro-4H-1,4-benzoxazin-3-one SMILES: CC1(C)OC2=C(NC1=O)C=C(C=C2)[N+]([O-])=O

PubChem CID 10656631
CAS 85160-84-5
Molecular Weight (g/mol) 222.20
MDL Number MFCD03427729
SMILES CC1(C)OC2=C(NC1=O)C=C(C=C2)[N+]([O-])=O
Synonym 2,2-dimethyl-6-nitro-2h-benzo b 1,4 oxazin-3 4h-one,2h-1,4-benzoxazin-3 4h-one, 2,2-dimethyl-6-nitro,2,2-dimethyl-6-nitro-2h-1,4-benzoxazin-3 4h-one,2,2-dimethyl-6-nitro-4h-benzo 1,4 oxazin-3-one,2,2-dimethyl-6-nitro-2,3-dihydro-4h-1,4-benzooxazine-3-one,3,4-dihydro-2,2-dimethyl-6-nitro-3-oxo-2h-1,4-benzoxazine,2,2-dimethyl-6-nitro-2h-benzo b 1.4 oxazine-3 4h-one,2,2-dimethyl-6-nitro-3,4-dihydro-2h-benzo 1,4 oxazine-one
IUPAC Name 2,2-dimethyl-6-nitro-4H-1,4-benzoxazin-3-one
InChI Key YKXZRZGZJZYBBH-UHFFFAOYSA-N
Molecular Formula C10H10N2O4
15

4-Methyl-2H-1,4-benzoxazin-3(4H)-one, 98%, Thermo Scientific Chemicals

CAS: 21744-84-3 Molecular Formula: C9H9NO2 Molecular Weight (g/mol): 163.176 MDL Number: MFCD00601365 InChI Key: DBJMEBUKQVZWMD-UHFFFAOYSA-N PubChem CID: 89032 IUPAC Name: 4-methyl-1,4-benzoxazin-3-one SMILES: CN1C(=O)COC2=CC=CC=C21

PubChem CID 89032
CAS 21744-84-3
Molecular Weight (g/mol) 163.176
MDL Number MFCD00601365
SMILES CN1C(=O)COC2=CC=CC=C21
IUPAC Name 4-methyl-1,4-benzoxazin-3-one
InChI Key DBJMEBUKQVZWMD-UHFFFAOYSA-N
Molecular Formula C9H9NO2