2,4-Cyclohexadien-1-one, 6-imino-(4377-76-8)
- Name: 2,4-Cyclohexadien-1-one, 6-imino-
- Synonyms:o-quinoneimine;2,4-Cyclohexadien-1-one,6-imino;o-quinonimine;6-Iminocyclohexa-2,4-dienone;ortho-benzoquinone monoimine;6-Imino-2,4-cyclohexadien-1-one;o-benzoquinoneimine;iminocyclohexadienone;1,2-Benzoquinone monoimine;
- Molecular Formula:C6H5NO
- Molecular Weight:107.112
- CAS Registry Number:4377-76-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 437761-33-6/Pyrrolo[1,2-a]pyrimidine-8-acetic acid, 4,6,7,8-tetrahydro-8-methyl-4-oxo-6-[(phenylamino)carbonyl]-3-[[(phenyl methoxy)carbonyl][[3-(trifluoromethyl)phenyl]methyl]amino]-, phenylmethyl ester, (6S,8S)-
- 437761-35-8/Pyrrolo[1,2-a]pyrimidine-8-acetic acid, 6-carboxy-4,6,7,8-tetrahydro-8-methyl-4-oxo-3-[[(phenylmethoxy)carbon yl][[3-(trifluoromethyl)phenyl]methyl]amino]-, a-(phenylmethyl) ester, (6S,8S)-
- 437762-55-5/Benzene, 1,2,3-tris[[(3S)-3,7-dimethyloctyl]oxy]-5-ethynyl-
- 437763-06-9/Phosphine oxide, [(3Z)-7-methoxy-3-hepten-1,5-diynyl](1-methylethyl)-
- 437763-26-3/Benzene, 1,3,5-tris[(1E)-2-(4-ethynylphenyl)ethenyl]-
- 437763-60-5/Carbamic acid, [4-amino-3,5-bis(1-methylethyl)phenyl]-, 1,1-dimethylethyl ester
- 437763-61-6/2H-1-Benzopyran-2-carboxamide, 3,4-dihydro-, (2R)-
- 437763-64-9/Methanesulfonamide, N-[2,6-bis(1-methylethyl)-4-nitrophenyl]-
- 437764-10-8/4-Oxazolecarboxylic acid, 2-iodo-5-phenyl-, ethyl ester
- 437769-30-7/9H-Thioxanthen-9-one, 1-chloro-4-(dodecyloxy)-
- 437769-70-5/4H-1,2,4-Triazole, 4-phenyl-3,5-bis[4-[(tributylchlorophosphoranyl)methyl]phenyl]-
- 437770-20-2/Cyclohexanone, 5-methyl-2-(1,1,3-trimethyl-3-butenyl)-, (2S,5R)-
- 437770-21-3/Cyclohexanone, 5-methyl-2-(1,1,3-trimethyl-3-butenyl)-, (2R,5R)-
- 437770-36-0/Cyclohexanol, 5-chloro-1,3,3-trimethyl-, (1R,5S)-rel-
- 437770-37-1/Cyclohexanol, 5-chloro-1,3,3-trimethyl-, (1R,5R)-rel-
- 437770-38-2/Cyclohexanol, 3-chloro-1,3,5,5-tetramethyl-, (1R,3S)-rel-
- 437770-39-3/Cyclohexanol, 1,3,3-trimethyl-5-methylene-
- 437770-40-6/Cyclohexanol, 3-chloro-1,3,5,5-tetramethyl-, (1R,3R)-rel-
- 4377-72-4/3,5-Cyclohexadiene-1,2-diimine, 4-methyl-
- 4377-76-8/2,4-Cyclohexadien-1-one, 6-imino-
- 4378-12-5/Butanoic acid, 3-amino-4-[(phenylmethyl)thio]-
- 4378-77-2/1,1,2,2-Ethanetetramine, N,N',N'',N'''-tetraphenyl-
- 4379-19-5/1,3-Dioxolane-4-methanol, 2-pentadecyl-
- 43795-48-8/Borane, (1,1-dimethylethyl)-
- 437981-36-7/Methanone, 1,3,5-benzenetriyltris[[4-(bromomethyl)phenyl]-
- 437981-51-6/1H-Pyrrole, 2,4-bis(4-methoxyphenyl)-
- 437981-52-7/1H-Pyrrole, 2,4-bis(4-bromophenyl)-
- 437982-59-7/1H-Pyrazole-1-carboxylic acid, 5-amino-3-cyclopropyl-, 1,1-dimethylethyl ester
- 437982-66-6/Benzeneacetamide, N-(5-cyclopropyl-1H-pyrazol-3-yl)-a-methyl-4-(2-oxo-3-oxazolidinyl)-
- 437982-73-5/Benzeneacetamide, N-(5-cyclopropyl-1H-pyrazol-3-yl)-a-methyl-4-(2-oxo-1-pyrrolidinyl)-