2-Butenedinitrile, 2-chloro-(26459-70-1)
- Name: 2-Butenedinitrile, 2-chloro-
- Synonyms:
- Molecular Formula:C4HClN2
- Molecular Weight:112.518
- CAS Registry Number:26459-70-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 26447-66-5/5-Heptenylbenzene
- 26448-02-2/Aluminum, dichloro(N-methylmethanaminato)-
- 26448-75-9/2-Hexenoic acid, 4-methylene-, ethyl ester
- 26448-91-9/ETHYL 4-ETHOXYBUTYRATE
- 26450-68-0/2-Propenamide, N-(1-methylpropyl)-
- 26451-15-0/Ethane, (methylsulfinyl)-, (S)-
- 26451-17-2/Propane, 2-methyl-1-(methylsulfinyl)-, (S)-
- 26451-95-6/Arsonium, triethyloctyl-, iodide
- 26452-22-2/Benzeneacetic acid, a-phenyl-, tetrahydro-2-furanyl ester
- 26452-32-4/2-Butyne, 1-methoxy-4-(methoxymethoxy)-
- 2645-27-4/Thiocyanic acid, 5-bromo-2-pyridinyl ester
- 26453-02-1/1H-Indene, 2,3-dihydro-2-(1-methylethyl)-
- 2645-32-1/PR-619
- 26453-27-0/Pentanoic acid, 2-methoxy-4-oxo-, methyl ester
- 26453-53-2/2H-1,4-Benzodiazepin-2-one, 3-(acetyloxy)-1,3-dihydro-1-methyl-7-nitro-5-phenyl-
- 26454-80-8/2-[2-(4-METHYLPHENYL)-2-OXOETHYL]MALONONITRILE
- 26454-82-0/2-[2-(4-Bromophenyl)-2-Oxoethyl]Propanedinitrile
- 264-57-3/1H-1,3-Benzodiazepine
- 26458-73-1/1-Azabicyclo[2.2.2]octane, 4-(bromomethyl)-
- 26459-70-1/2-Butenedinitrile, 2-chloro-
- 26459-75-6/Phosphonic acid, (2-butyl-1-aziridinyl)-, diethyl ester
- 264597-96-8/Carbonic acid, methyl (1S,2Z)-1-methyl-3-phenyl-2-propenyl ester
- 264597-97-9/4-Pentenoic acid, 3-methyl-5-phenyl-2-[(trifluoroacetyl)amino]-, 1,1-dimethylethyl ester, (2S,3S,4Z)-
- 264607-22-9/Pyridine, 2-(4,5-dihydro-5-phenyl-3-isoxazolyl)-
- 264616-56-0/Acetamide, N-[4-(5-methyl-3-phenyl-4-isoxazolyl)-2-pyrimidinyl]-
- 264617-31-4/1,2-Propanediol, 3-[[10-(methylseleno)decyl]oxy]-
- 264618-14-6/Glycine, N-[4-(hydroxymethyl)benzoyl]-
- 264617-96-1/Pentadecanamide, N-[4-[3-(hydroxymethylene)-2,4-dioxo-1-pyrrolidinyl]phenyl]-
- 264617-52-9/3-Quinolinecarboxylic acid, 4-(2-bromophenyl)-1,4,5,6,7,8-hexahydro-2,6,6-trimethyl-5-oxo-, methyl ester
- 264617-51-8/Furo[3,4-b]quinoline-1,8(3H,4H)-dione, 9-(2-bromophenyl)-5,6,7,9-tetrahydro-7,7-dimethyl-