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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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Forma fisica 
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Molecular Weight (g/mol)

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Ricerca per parola chiave:
1 – 15 di 39 risultati
1

2H-1,4-Benzoxazin-3(4H)-one, 99%

CAS: 5466-88-6 Formula molecolare: C8H7NO2 Molecular Weight (g/mol): 149.149 Numero MDL: MFCD00158536 InChI Key: QRCGFTXRXYMJOS-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD00158536
PubChem CID 72757
Formula molecolare C8H7NO2
CAS 5466-88-6
Molecular Weight (g/mol) 149.149
SMILES C1C(=O)NC2=CC=CC=C2O1
IUPAC Name 4H-1,4-benzoxazin-3-one
InChI Key QRCGFTXRXYMJOS-UHFFFAOYSA-N
2

Gallocyanine

CAS: 1562-85-2 Formula molecolare: C15H13ClN2O5 Molecular Weight (g/mol): 336.72 Numero MDL: MFCD00011926 InChI Key: AQSOTOUQTVJNMY-UHFFFAOYSA-N Sinonimo: gallocyanine,gallocyanin,solid violet,1-carboxy-7-dimethylamino-3,4-dihydroxyphenoxazin-5-ium chloride,gallocyanine bs,gallocyanine dh,fast violet,anthracene blue swgg,alizarine navy blue at,brilliant chrome blue p PubChem CID: 73801 IUPAC Name: 7-(dimethylamino)-4-hydroxy-3-oxophenoxazin-10-ium-1-carboxylic acid;chloride SMILES: CN(C)C1=CC2=C(C=C1)[NH+]=C3C(=CC(=O)C(=C3O2)O)C(=O)O.[Cl-]

Sinonimo gallocyanine,gallocyanin,solid violet,1-carboxy-7-dimethylamino-3,4-dihydroxyphenoxazin-5-ium chloride,gallocyanine bs,gallocyanine dh,fast violet,anthracene blue swgg,alizarine navy blue at,brilliant chrome blue p
Numero MDL MFCD00011926
PubChem CID 73801
Formula molecolare C15H13ClN2O5
CAS 1562-85-2
Molecular Weight (g/mol) 336.72
SMILES CN(C)C1=CC2=C(C=C1)[NH+]=C3C(=CC(=O)C(=C3O2)O)C(=O)O.[Cl-]
IUPAC Name 7-(dimethylamino)-4-hydroxy-3-oxophenoxazin-10-ium-1-carboxylic acid;chloride
InChI Key AQSOTOUQTVJNMY-UHFFFAOYSA-N
3

Phenoxazine, 97%

CAS: 135-67-1 Formula molecolare: C12H9NO Molecular Weight (g/mol): 183.21 Numero MDL: MFCD00005014 InChI Key: TZMSYXZUNZXBOL-UHFFFAOYSA-N Sinonimo: 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

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

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

CAS: 21744-84-3 Formula molecolare: C9H9NO2 Molecular Weight (g/mol): 163.176 Numero MDL: 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

Numero MDL MFCD00601365
PubChem CID 89032
Formula molecolare C9H9NO2
CAS 21744-84-3
Molecular Weight (g/mol) 163.176
SMILES CN1C(=O)COC2=CC=CC=C21
IUPAC Name 4-methyl-1,4-benzoxazin-3-one
InChI Key DBJMEBUKQVZWMD-UHFFFAOYSA-N
5

Phenoxazine, 98%

CAS: 135-67-1 Formula molecolare: C12H9NO Molecular Weight (g/mol): 183.21 Numero MDL: MFCD00005014 InChI Key: TZMSYXZUNZXBOL-UHFFFAOYSA-N Sinonimo: 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

Sinonimo phenoxazine,phenazoxine,unii-c2zwt499sg,c2zwt499sg,5,4-oxazine,phenotazine,rarechem fh 2c 0s92,phenoxazine 1g,9ci
Numero MDL MFCD00005014
PubChem CID 67278
Formula molecolare C12H9NO
CAS 135-67-1
Molecular Weight (g/mol) 183.21
SMILES N1C2=CC=CC=C2OC2=CC=CC=C12
IUPAC Name 10H-phenoxazine
InChI Key TZMSYXZUNZXBOL-UHFFFAOYSA-N
6

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

CAS: 31794-45-3 Formula molecolare: C8H6ClNO4S Molecular Weight (g/mol): 247.649 Numero MDL: MFCD05664887 InChI Key: CGTCULUUVYBAPX-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD05664887
PubChem CID 5200229
Formula molecolare C8H6ClNO4S
CAS 31794-45-3
Molecular Weight (g/mol) 247.649
SMILES C1C(=O)NC2=C(O1)C=CC(=C2)S(=O)(=O)Cl
IUPAC Name 3-oxo-4H-1,4-benzoxazine-6-sulfonyl chloride
InChI Key CGTCULUUVYBAPX-UHFFFAOYSA-N
8

Pirenoxine, TRC

CAS: 1043-21-6 Formula molecolare: C16H8N2O5 Molecular Weight (g/mol): 308.25 Sinonimo: 1-Hydroxy-3-carboxy-5H-pyrido[3,2-a]phenoxazin-5-one 1-Hydroxy-5H-pyrido[3,2-a]phenoxazin-5-one-3-carboxylic acid,Catalin,Catalin (pharmaceutical),Catalin K,Clarvisan,HPPC,Kary-Uni,Pirfenoxone,Pyrphenoxone IUPAC Name: 1-hydroxy-5-oxopyrido[3,2-a]phenoxazine-3-carboxylic acid SMILES: O=C1C2=NC(C(O)=O)=CC(O)=C2C3=NC4=C(C=CC=C4)OC3=C1

Sinonimo 1-Hydroxy-3-carboxy-5H-pyrido[3,2-a]phenoxazin-5-one 1-Hydroxy-5H-pyrido[3,2-a]phenoxazin-5-one-3-carboxylic acid,Catalin,Catalin (pharmaceutical),Catalin K,Clarvisan,HPPC,Kary-Uni,Pirfenoxone,Pyrphenoxone
Formula molecolare C16H8N2O5
CAS 1043-21-6
Molecular Weight (g/mol) 308.25
SMILES O=C1C2=NC(C(O)=O)=CC(O)=C2C3=NC4=C(C=CC=C4)OC3=C1
IUPAC Name 1-hydroxy-5-oxopyrido[3,2-a]phenoxazine-3-carboxylic acid
9

6-Bromo-2H-1,4-benzoxazin-3(4H)-one, 95%

CAS: 24036-52-0 Formula molecolare: C8H6BrNO2 Molecular Weight (g/mol): 228.045 Numero MDL: MFCD00461173 InChI Key: UQCFMEFQBSYDHY-UHFFFAOYSA-N Sinonimo: 6-bromo-2h-1,4-benzoxazin-3 4h-one,6-bromo-2h-benzo b 1,4 oxazin-3 4h-one,6-bromo-3-oxo-4h-benzo 1,4 oxazine,6-bromo-1,4-benzoxazin-3-one,6-bromo-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo,6-bromo-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-4h-benzo 1,4 oxazin-3-one,pubchem16746 PubChem CID: 16218142 IUPAC Name: 6-bromo-4H-1,4-benzoxazin-3-one SMILES: C1C(=O)NC2=C(O1)C=CC(=C2)Br

Sinonimo 6-bromo-2h-1,4-benzoxazin-3 4h-one,6-bromo-2h-benzo b 1,4 oxazin-3 4h-one,6-bromo-3-oxo-4h-benzo 1,4 oxazine,6-bromo-1,4-benzoxazin-3-one,6-bromo-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one, 6-bromo,6-bromo-2,4-dihydro-1,4-benzoxazin-3-one,6-bromo-4h-benzo 1,4 oxazin-3-one,pubchem16746
Numero MDL MFCD00461173
PubChem CID 16218142
Formula molecolare C8H6BrNO2
CAS 24036-52-0
Molecular Weight (g/mol) 228.045
SMILES C1C(=O)NC2=C(O1)C=CC(=C2)Br
IUPAC Name 6-bromo-4H-1,4-benzoxazin-3-one
InChI Key UQCFMEFQBSYDHY-UHFFFAOYSA-N
10

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

CAS: 355423-58-4 Formula molecolare: C8H5BrFNO2 Molecular Weight (g/mol): 246.04 Numero MDL: MFCD20441932 InChI Key: AVHJMSMGASUDIT-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD20441932
PubChem CID 23574320
Formula molecolare C8H5BrFNO2
CAS 355423-58-4
Molecular Weight (g/mol) 246.04
SMILES FC1=C(Br)C=C2NC(=O)COC2=C1
IUPAC Name 6-bromo-7-fluoro-4H-1,4-benzoxazin-3-one
InChI Key AVHJMSMGASUDIT-UHFFFAOYSA-N
12

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

CAS: 85160-84-5 Formula molecolare: C10H10N2O4 Molecular Weight (g/mol): 222.20 Numero MDL: MFCD03427729 InChI Key: YKXZRZGZJZYBBH-UHFFFAOYSA-N Sinonimo: 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

Sinonimo 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
Numero MDL MFCD03427729
PubChem CID 10656631
Formula molecolare C10H10N2O4
CAS 85160-84-5
Molecular Weight (g/mol) 222.20
SMILES CC1(C)OC2=C(NC1=O)C=C(C=C2)[N+]([O-])=O
IUPAC Name 2,2-dimethyl-6-nitro-4H-1,4-benzoxazin-3-one
InChI Key YKXZRZGZJZYBBH-UHFFFAOYSA-N
13

7-Amino-2H-1,4-benzoxazin-3(4H)-one, 97%

CAS: 26215-14-5 Formula molecolare: C8H8N2O2 Molecular Weight (g/mol): 164.164 Numero MDL: MFCD03425794 InChI Key: RUZXDTHZHJTTRO-UHFFFAOYSA-N Sinonimo: 7-amino-2h-1,4-benzoxazin-3 4h-one,7-amino-2h-1,4-benzoxazin-3 4h one,7-amino-4h-benzo 1,4 oxazin-3-one,7-amino-2h-benzo b 1,4 oxazin-3 4h-one,7-amino-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one,7-amino,7-amino-2,4-dihydro-1,4-benzoxazin-3-one,7-amino-2h,4h-benzo e 1,4-oxazin-3-one,librarion l544 PubChem CID: 2764182 IUPAC Name: 7-amino-4H-1,4-benzoxazin-3-one SMILES: C1C(=O)NC2=C(O1)C=C(C=C2)N

Sinonimo 7-amino-2h-1,4-benzoxazin-3 4h-one,7-amino-2h-1,4-benzoxazin-3 4h one,7-amino-4h-benzo 1,4 oxazin-3-one,7-amino-2h-benzo b 1,4 oxazin-3 4h-one,7-amino-3,4-dihydro-2h-1,4-benzoxazin-3-one,2h-1,4-benzoxazin-3 4h-one,7-amino,7-amino-2,4-dihydro-1,4-benzoxazin-3-one,7-amino-2h,4h-benzo e 1,4-oxazin-3-one,librarion l544
Numero MDL MFCD03425794
PubChem CID 2764182
Formula molecolare C8H8N2O2
CAS 26215-14-5
Molecular Weight (g/mol) 164.164
SMILES C1C(=O)NC2=C(O1)C=C(C=C2)N
IUPAC Name 7-amino-4H-1,4-benzoxazin-3-one
InChI Key RUZXDTHZHJTTRO-UHFFFAOYSA-N
14

O-Pentylresorufin, TRC

CAS: 87687-03-4 Formula molecolare: C17 H17 N O3 Molecular Weight (g/mol): 283.32 Sinonimo: 7-(Pentyloxy)-3H-phenoxazin-3-one,7-Pentoxyphenoxazone,7-Pentoxyresorufin IUPAC Name: 7-pentoxyphenoxazin-3-one SMILES: CCCCCOc1ccc2N=C3C=CC(=O)C=C3Oc2c1

Sinonimo 7-(Pentyloxy)-3H-phenoxazin-3-one,7-Pentoxyphenoxazone,7-Pentoxyresorufin
Formula molecolare C17 H17 N O3
CAS 87687-03-4
Molecular Weight (g/mol) 283.32
SMILES CCCCCOc1ccc2N=C3C=CC(=O)C=C3Oc2c1
IUPAC Name 7-pentoxyphenoxazin-3-one
15

Flumioxazin, TRC

CAS: 103361-09-7 Formula molecolare: C19 H15 F N2 O4 Molecular Weight (g/mol): 354.33 Sinonimo: 1H-Isoindole-1,3(2H)-dione, 2-[7-fluoro-3,4-dihydro-3-oxo-4-(2-propynyl)-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro- (9CI),2-[7-Fluoro-3,4-dihydro-3-oxo-4-(2-propyn-1-yl)-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione,2H-1,4-Benzoxazine, 1H-isoindole-1,3(2H)-dione deriv.,2-(7-Fluoro-3-oxo-4-(prop-2-ynyl)-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)-4,5,6,7-tetrahydro-2H-isoindole-1,3-dione,BroadStar,Chateau,Encompass,,Flumioxazin,Flumizin,Guillotine,Pledge,S 53482,Sumimax,Sumisoya,SureGuard,V 53482,Valor,Valor SX IUPAC Name: 2-(7-fluoro-3-oxo-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione SMILES: Fc1cc2OCC(=O)N(CC#C)c2cc1N3C(=O)C4=C(CCCC4)C3=O

Sinonimo 1H-Isoindole-1,3(2H)-dione, 2-[7-fluoro-3,4-dihydro-3-oxo-4-(2-propynyl)-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro- (9CI),2-[7-Fluoro-3,4-dihydro-3-oxo-4-(2-propyn-1-yl)-2H-1,4-benzoxazin-6-yl]-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione,2H-1,4-Benzoxazine, 1H-isoindole-1,3(2H)-dione deriv.,2-(7-Fluoro-3-oxo-4-(prop-2-ynyl)-3,4-dihydro-2H-benzo[b][1,4]oxazin-6-yl)-4,5,6,7-tetrahydro-2H-isoindole-1,3-dione,BroadStar,Chateau,Encompass,,Flumioxazin,Flumizin,Guillotine,Pledge,S 53482,Sumimax,Sumisoya,SureGuard,V 53482,Valor,Valor SX
Formula molecolare C19 H15 F N2 O4
CAS 103361-09-7
Molecular Weight (g/mol) 354.33
SMILES Fc1cc2OCC(=O)N(CC#C)c2cc1N3C(=O)C4=C(CCCC4)C3=O
IUPAC Name 2-(7-fluoro-3-oxo-4-prop-2-ynyl-1,4-benzoxazin-6-yl)-4,5,6,7-tetrahydroisoindole-1,3-dione