(2E)-4-chlorobut-2-enenitrile(7659-46-3)
- Name: (2E)-4-chlorobut-2-enenitrile
- Synonyms:
- Molecular Formula:C4H4ClN
- Molecular Weight:101.535
- CAS Registry Number:7659-46-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 76591-82-7/Pyridine, 2-[5-(3-chlorophenyl)-1H-1,2,4-triazol-3-yl]-
- 76592-09-1/4(1H)-Pyrimidinone, 2-(ethylthio)-5-nitro-
- 765922-00-7/Benzenesulfonamide, N-(5-methyl-3-isoxazolyl)-4-[[4-(4-methylphenyl)-2-thiazolyl]amino]-
- 765922-64-3/6-Benzothiazolol, 2-[4-(methylamino)phenyl]-, methanesulfonate (ester)
- 765922-65-4/Benzothiazole, 2-(3-chloro-4-nitrophenyl)-6-(methoxymethoxy)-
- 765922-66-5/1-Propanol, 3-[[4-[6-(methoxymethoxy)-2-benzothiazolyl]phenyl]amino]-, 4-methylbenzenesulfonate (ester)
- 765-92-4/Bicyclo[2.2.1]heptane, 2-fluoro-, (1R,2R,4S)-rel-
- 765938-16-7/2-Furancarboxaldehyde, 4-[4-(trifluoromethyl)phenyl]-
- 7659-38-3/2-Propenoic acid, 2-aminoethyl ester
- 765939-22-8/2-Propenoic acid, 3-[4-(dimethylamino)phenyl]-2-(phenylsulfonyl)-
- 765939-23-9/2-Propenoic acid, 3-[4-(diphenylamino)phenyl]-2-(phenylsulfonyl)-
- 765939-24-0/2,4-Pentadienoic acid, 5-[4-(dimethylamino)phenyl]-2-(phenylsulfonyl)-
- 765939-25-1/2,4-Pentadienoic acid, 5-[4-(dimethylamino)phenyl]-2-(methylsulfonyl)-
- 765939-26-2/2,4-Pentadienoic acid, 5-[4-(dimethylamino)phenyl]-2-(hexylsulfonyl)-
- 765942-27-6/1H-Benzimidazole-1-carboxylic acid, 2-[[(1,1-dimethylethoxy)carbonyl]methylamino]ethyl ester
- 765943-74-6/2,4,8,10-Tetraoxaspiro[5.5]undecane, 3-hexyl-9-methyl-
- 765943-75-7/2,4,8,10-Tetraoxaspiro[5.5]undecane, 3-methyl-9-phenyl-
- 765943-76-8/2,4,8,10-Tetraoxaspiro[5.5]undecane, 3,9-bis(phenylmethyl)-
- 76594-41-7/1H-1,3-Benzodiazepine-1-carboxylic acid, 2-methyl-, phenylmethyl ester
- 7659-46-3/(2E)-4-chlorobut-2-enenitrile
- 765948-38-7/4-Azoniaspiro[3.4]octane, tetrafluoroborate(1-)
- 765948-62-7/1H-Isoindol-1-one, 4-(4-aminophenyl)-2,3-dihydro-
- 765948-63-8/Urea, N-[4-(2,3-dihydro-1-oxo-1H-isoindol-4-yl)phenyl]-N'-phenyl-
- 765948-64-9/Urea, N-[4-(2,3-dihydro-1-oxo-1H-isoindol-4-yl)phenyl]-N'-(3-methylphenyl)-
- 765948-65-0/Urea, N-[4-(2,3-dihydro-1-oxo-1H-isoindol-4-yl)phenyl]-N'-(2-methylphenyl)-
- 765948-66-1/Urea, N-[4-(2,3-dihydro-1-oxo-1H-isoindol-4-yl)phenyl]-N'-(4-methylphenyl)-
- 765948-69-4/Urea, N-(3-chlorophenyl)-N'-[4-(2,3-dihydro-1-oxo-1H-isoindol-4-yl)phenyl]-
- 765948-70-7/Urea, N-[4-(2,3-dihydro-1-oxo-1H-isoindol-4-yl)phenyl]-N'-(3-ethylphenyl)-
- 765948-71-8/Urea, N-[4-(2,3-dihydro-1-oxo-1H-isoindol-4-yl)phenyl]-N'-(3-fluorophenyl)-
- 765948-72-9/Urea, N-[4-(2,3-dihydro-1-oxo-1H-isoindol-4-yl)phenyl]-N'-(3-methoxyphenyl)-