Hydroxylamine, O-(3-chlorobenzoyl)-(35657-38-6)
- Name: Hydroxylamine, O-(3-chlorobenzoyl)-
- Synonyms:
- Molecular Formula:C7H6ClNO2
- Molecular Weight:171.58100
- CAS Registry Number:35657-38-6
- EINECS:
- Melting Point:57.0-59.0 °C(Solv: heptane (142-82-5))
- Water Solubility:
Other Product
- 356567-19-6/2H-Pyran-2-one, 6-(1,1-dimethylethyl)tetrahydro-5-methyl-, (5R,6S)-rel-
- 356567-20-9/4-Pentyn-1-one, 3-methyl-1-phenyl-5-(trimethylsilyl)-
- 356567-23-2/1-Pentanone, 3-methyl-1-phenyl-5-(trimethylsilyl)-
- 356567-26-5/Benzene, 1-methoxy-4-[[[(1R,3R)-3-methyl-1-phenyl-4-pentynyl]oxy]methyl]-, rel-
- 356567-28-7/4-Pentyn-1-one, 2-(1-methylethyl)-1-phenyl-
- 356567-29-8/Silane, triethyl[[(1R,2R)-2-(1-methylethyl)-1-phenyl-4-pentynyl]oxy]-, rel-
- 356567-30-1/1-Pentanone, 2-(1-methylethyl)-1-phenyl-
- 356567-31-2/Silane, triethyl[[(1R,2R)-2-(1-methylethyl)-1-phenylpentyl]oxy]-, rel-
- 356567-78-7/N-{4-[(acetylamino)sulfonyl]phenyl}-2-(2,4-dichlorophenoxy)propanamide
- 356569-12-5/3-Quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-5-oxo-4-(2-phenylethenyl)-, ethyl ester
- 35657-03-5/Benzene, 1-chloro-3-(chloromethoxy)-
- 356570-52-0/4-METHYLBENZYLBORONIC ACID PINACOL ESTER
- 356570-53-1/2-(2,5-Dimethyl-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
- 356570-54-2/1,3,2-Dioxaborolane, 2-[(3,5-dimethylphenyl)methyl]-4,4,5,5-tetramethyl-
- 35657-07-9/Benzene, 1-(chloromethoxy)-4-methyl-
- 35657-13-7/Benzene, 1-chloro-3-[(chloromethyl)thio]-
- 356571-84-1/Benzoic acid, 4-[[1-oxo-3-[4-oxo-5-(2-thienylmethylene)-2-thioxo-3-thiazolidinyl]propyl] amino]-
- 35657-35-3/Hydroxylamine, O-(2,2-dimethyl-1-oxopropyl)-, hydrochloride
- 35657-36-4/O-(4-nitrobenzoyl)hydroxylamine
- 35657-38-6/Hydroxylamine, O-(3-chlorobenzoyl)-
- 356576-31-3/Benzoic acid, 4-chloro-, 2-[[(4-bromophenyl)amino]thioxomethyl]hydrazide
- 356578-31-9/2(1H)-Pyridinone, 1-[(4-methoxyphenyl)methyl]-3-nitro-
- 35657-88-6/1,2-Cyclopentanediol, diacetate
- 356579-30-1/Ethanone, 1-(7-methoxy-3-methyl-1,4-dioxido-2-quinoxalinyl)-
- 356-58-1/Cyclobutene, 3,3,4,4-tetrafluoro-1,2-dimethyl-
- 35658-14-1/2,6-Naphthalenedicarboxylic acid, bis[2-(1-oxononyl)hydrazide]
- 35658-16-3/Ethanedioic acid, bis(2-benzoylhydrazide)
- 35658-21-0/Butanedioic acid, bis(2-acetylhydrazide)
- 35658-24-3/1,3-Benzenedicarboxylic acid, bis[2-(1-oxononyl)hydrazide]
- 35658-29-8/1,4-Benzenedicarboxylic acid, bis[2-(1-oxononyl)hydrazide]