Benzene, 1-fluoro-2-methoxy-4-(2-nitroethenyl)-(128495-47-6)
- Name: Benzene, 1-fluoro-2-methoxy-4-(2-nitroethenyl)-
- Synonyms:
- Molecular Formula:C9H8FNO3
- Molecular Weight:197.166
- CAS Registry Number:128495-47-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 128487-02-5/2(1H)-Pyridinone, 4-[(2,5-difluorophenyl)amino]-5,6-dihydro-
- 128487-03-6/1H-Pyrido[4,3-b]indol-1-one, 6-fluoro-2,3,4,5-tetrahydro-
- 128487-05-8/1H-Pyrido[4,3-b]indol-1-one, 2,3,4,5-tetrahydro-6-methyl-
- 128487-06-9/1H-Pyrido[4,3-b]indol-1-one, 6-bromo-2,3,4,5-tetrahydro-
- 128487-08-1/1H-Pyrido[4,3-b]indol-1-one, 6,9-difluoro-2,3,4,5-tetrahydro-
- 128487-13-8/1H-Pyrido[4,3-b]indol-1-one, 2,3,4,5-tetrahydro-5,6-dimethyl-
- 128487-14-9/1H-Pyrido[4,3-b]indol-1-one, 6-bromo-2,3,4,5-tetrahydro-5-methyl-
- 128487-16-1/1H-Pyrido[4,3-b]indol-1-one, 6,9-difluoro-2,3,4,5-tetrahydro-5-methyl-
- 128487-18-3/1H-Pyrido[4,3-b]indol-1-one, 2,3,4,5-tetrahydro-5-methyl-6-(phenylmethoxy)-
- 128487-19-4/1H-Pyrido[4,3-b]indol-1-one, 6-fluoro-2,3,4,5-tetrahydro-5-[(phenylmethoxy)methyl]-
- 128487-21-8/1H-Pyrido[4,3-b]indol-1-one, 6-fluoro-2,3,4,5-tetrahydro-5-(1-methylethyl)-
- 128487-22-9/1H-Pyrido[4,3-b]indol-1-one, 5-(cyclopentylmethyl)-6-fluoro-2,3,4,5-tetrahydro-
- 128487-24-1/Azepino[4,3-b]indol-1(2H)-one, 7-fluoro-3,4,5,6-tetrahydro-6-methyl-
- 128487-28-5/1H-Pyrido[4,3-b]indol-1-one, 6-fluoro-2,3,4,5-tetrahydro-2-[[5-methyl-1-(triphenylmethyl)-1H-imidazol- 4-yl]methyl]-
- 128487-31-0/2(1H)-Pyridinone, 4-amino-5,6-dihydro-1-[(5-methyl-1H-imidazol-4-yl)methyl]-
- 128487-32-1/1H-Pyrido[4,3-b]indol-1-one, 6-fluoro-2,3,4,5-tetrahydro-5-methyl-2-[(4-methyl-5-oxazolyl)methyl]-
- 128488-62-0/Oxazole, 5-phenyl-2-propyl-
- 128490-08-4/Carbamic acid, [(2Z)-4-hydroxy-2-butenyl]-, 1,1-dimethylethyl ester (9CI)
- 128495-29-4/1,4,8,11-Tetraazacyclotetradecane, 1-[(4-methylphenyl)sulfonyl]-
- 128495-47-6/Benzene, 1-fluoro-2-methoxy-4-(2-nitroethenyl)-
- 128496-56-0/Cyclopropanecarboxylic acid, 2,2,3,3-tetracyano-, methyl ester
- 128496-94-6/Benzene, [[(1E)-2,3-dibromo-1-propenyl]sulfonyl]-
- 128499-34-3/[1,1'-Biphenyl]-2-carboxylic acid, 2',4',6'-trimethyl-, 2,4,6-trimethylphenyl ester
- 128499-39-8/Acetic acid, [(1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)thio]-, ethyl ester
- 128499-40-1/2,4(1H,3H)-Pyrimidinedione, 5-[(2-hydroxyethyl)thio]-1,3-dimethyl-
- 128499-41-2/2,4(1H,3H)-Pyrimidinedione, 5-[(2-aminophenyl)thio]-1,3-dimethyl-
- 128499-42-3/Acetic acid, [(1-iminoethyl)thio]-, ethyl ester, hydrobromide
- 128499-73-0/1H-Pyrazole, 5-hydrazino-3-methyl-1-phenyl-4-(phenylazo)-
- 128499-74-1/1H-Pyrazole, 5-hydrazino-3-methyl-4-[(4-methylphenyl)azo]-1-phenyl-
- 128502-55-6/3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-4-methyl-, (3S,4S)-