4-[(4-chlorophenyl)imino]cyclohexa-2,5-dien-1-one(68141-97-9)
- Name: 4-[(4-chlorophenyl)imino]cyclohexa-2,5-dien-1-one
- Synonyms:
- Molecular Formula:C12H8ClNO
- Molecular Weight:217.655
- CAS Registry Number:68141-97-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 30973-88-7/1,3-Propanediol, 2,2-bis(hydroxymethyl)-, polymer with (chloromethyl)oxirane
- 2622-83-5/4-SEC-BUTYL-2-(A-METHYLBENZYL) PHENOL
- 38861-88-0/4-ISOBUTYLBENZOIC ACID
- 34314-31-3/1-[(2,3,6-trichlorobenzyl)oxy]propan-1-ol
- 110877-64-0/2-Chloro-4,5-difluorobenzoic acid
- 68931-07-7/3-pyrrolidin-1-ylpropyl [2-(heptyloxy)phenyl]carbamate ethanedioate
- 155646-11-0/Fatty acids, tall-oil,polymers with adipic acid, ethylene glycol, neopentyl glycol, phthalicanhydride and trimethylolpropane
- 5456-05-3/TrineopentylglycolBiborate
- 63368-54-7/5-IAF
- 5778-00-7/(2-benzoylphenyl)(4-chlorophenyl)methanone
- 16654-64-1/2-(Trimethylsiloxy)ethyldimethylamine
- 82123-15-7/5,6-bis(4-methoxyphenyl)-3-phenoxy-1,2,4-triazine 2-oxide
- 88713-37-5/4-amino-2-[(2-hydroxyethoxy)methyl]-1H-imidazole-5-carboxamide
- 68515-19-5/Maleic anhydride, pentaerythritol, castor oil, polymerized rosin polymer
- 7091-44-3/L-A-PHOSPHATIDIC ACID, DIPALMITOYL*FREE ACID
- 3268-87-9/Octachlorodibenzo-p-dioxin
- 88946-46-7/N,N,5,5-tetramethyl-1,3,2-oxazaphosphinan-2-amine 2-oxide
- 381-85-1/1,2-Dichloro-3,3-difluorobutane
- 157381-42-5/(S)-2-Amino-2-methyl-4-phosphonobutanoic acid
- 68141-97-9/4-[(4-chlorophenyl)imino]cyclohexa-2,5-dien-1-one
- 6188-02-9/2-[(PYRIDINE-3-CARBONYL)-AMINO]-BENZOIC ACID
- 611-68-7/3-methoxy-2,5-toluquinone
- 6610-24-8/sodium (Z)-hexadec-9-enoate
- 65935-72-0/Thiomorpholide of S-hydraindacen-4-ylglyoxylic acid
- 12768-96-6/C.I. FluorescentBrightener 215 (9CI)
- 53183-33-8/1,4-dimethyl-9,10-bis(phenylethynyl)-9,10-dihydroanthracene-9,10-diol
- 71750-46-4/dichloro(methylthio)phenol
- 30269-01-3/6-nitropyren-1-amine
- 62229-50-9/EPIDERMAL GROWTH FACTOR, HUMAN
- 9054-84-6/Dehydrogenase,xanthine