2-Azetidinone, 1-(2-bromophenyl)-(7661-23-6)
- Name: 2-Azetidinone, 1-(2-bromophenyl)-
- Synonyms:1-<2-Brom-phenyl>-azetidin-2-on;1-o-Bromphenyl-azetidin-2-on;
- Molecular Formula:C9H8BrNO
- Molecular Weight:226.073
- CAS Registry Number:7661-23-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 766-02-9/2-Cyclopentene-1-ethanol
- 766-03-0/Cyclohexene, 3-ethenyl-
- 76603-09-3/Pyrido[3,4-e]-1,2,4-triazine, 1,2-dihydro-3-methyl-
- 76603-98-0/Benzamide, N-[[[3-chloro-4-[(2-chloro-1-naphthalenyl)oxy]phenyl]amino]carbonyl]-2,6 -difluoro-
- 76603-99-1/Benzamide, N-[[[4-[(4-bromo-1-naphthalenyl)oxy]-3-chlorophenyl]amino]carbonyl]-2, 6-dichloro-
- 76604-00-7/Benzamide, N-[[[4-[(1-chloro-2-naphthalenyl)oxy]phenyl]amino]carbonyl]-2,6-difluoro-
- 76604-01-8/Benzamide, 2-chloro-6-fluoro-N-[[[4-[(3-methylphenyl)thio]phenyl]amino]carbonyl]-
- 76604-02-9/Naphthalene, 2-bromo-1-(4-nitrophenoxy)-
- 76604-03-0/Benzenamine, 4-[(1-bromo-2-naphthalenyl)oxy]-3-chloro-
- 7660-44-8/4,4'-(1,1-heptanediyl)bis(1,5-dimethyl-2-phenyl-1,2-dihydro-3H-pyrazol-3-one)
- 76604-94-9/Cysteine, S-phenyl-, methyl ester
- 76607-21-1/Hexanedioic acid, bis[4-(chlorocarbonyl)phenyl] ester
- 76608-48-5/1-Penten-3-one, 1-cyclohexyl-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)-
- 7660-85-7/Phosphine, (2,2-dimethylpropyl)diphenyl-
- 76608-93-0/1-Penten-3-one, 1-cyclohexyl-4,4-dimethyl-2-(1H-1,2,4-triazol-1-yl)-, (E)-
- 76609-49-9/Hydrazinecarbothioamide, N-[4-(dimethylamino)phenyl]-
- 76609-91-1/4-Thiazoleacetyl chloride, a-(methoxyimino)-2-[(triphenylmethyl)amino]-, (Z)-
- 7661-23-6/2-Azetidinone, 1-(2-bromophenyl)-
- 76613-39-3/2,4-Pentadienyl, 3-ethenyl-
- 7661-51-0/4-ISOBUTYLQUINOLINE
- 76617-39-5/2(3H)-Furanone, 3-chlorodihydro-5-phenyl-
- 76617-40-8/2-Furancarboxylic acid, 4-chlorotetrahydro-2-methyl-5-oxo-, methyl ester
- 76617-41-9/2-Furancarboxylic acid, 4,4-dichlorotetrahydro-5-oxo-, methyl ester
- 76617-78-2/Pentanoic acid, 2-(hydroxyimino)-4-methyl-
- 76618-45-6/Cyclopent[d]azepin-2(3H)-one, 4,5,7,8-tetrahydro-
- 76618-46-7/Cyclopent[d]azepine, 1-bromo-2-ethoxy-
- 76618-47-8/Cyclopent[d]azepine, 4-ethoxy-1,2,6,7-tetrahydro-
- 76620-17-2/Benzenecarbothioic acid, 4-[(4,5-dihydro-3-methyl-5-oxo-1-phenyl-1H-pyrazol-4-yl)azo]-, S-(2-sulfoethyl) ester
- 76620-22-9/Acetic acid, [[(phenylamino)carbonyl]thio]-, compd. with N,N-diethylethanamine (1:1)
- 76605-94-2/2(1H)-Pyrimidinone, tetrahydro-1-[(4-nitrophenyl)methyl]-