2-Butenenitrile, 3-(2-pyridinyl)-, (2E)-(897941-95-6)
- Name: 2-Butenenitrile, 3-(2-pyridinyl)-, (2E)-
- Synonyms:2-Butenenitrile, 3-(2-pyridinyl)-, (2E)-;(E)-3-(2-Pyridyl)-2-butenenitrile
- Molecular Formula:C9H8N2
- Molecular Weight:144.17
- CAS Registry Number:897941-95-6
- EINECS:
- Melting Point:268.0±9.0 °C(Predicted)
- Water Solubility:
Other Product
- 897831-07-1/MFCD07184020
- 897838-63-0/2-Thiazoleacetic acid, 4-(4-methylphenyl)-, ethyl ester
- 897838-91-4/4-Fluoro-N-[[(2,4,6-trimethylphenyl)amino]carbonyl]benzamide
- 897845-98-6/2-phenoxy-N-[4-(trifluoromethoxy)phenyl]acetamide
- 897846-21-8/2-(2,3-Dimethylphenoxy)-N-(4-(trifluoromethoxy)phenyl)ethanamide
- 89786-04-0/Tazobactam
- 89791-51-5/2-(1,1-dioxidotetrahydro-3-thienyl)ethanol
- 89791-72-0/1,2-Benzisothiazole-6-sulfonamide, 5-chloro-2,3-dihydro-3-oxo-, 1,1-dioxide
- 89791-85-5/3-(4-methyl-1,3-thiazol-2-yl)prop-2-enoic acid
- 897918-78-4/Benzenepropanol, γ-chloro-4-nitro-
- 897918-83-1/Benzenepropanol, γ-chloro-2-fluoro-
- 897920-30-8/Methyl 2-amino-1H-imidazole-4-carboxylate
- 897921-43-6/9,9-dimethyl-N-(4-phenylphenyl)-N-[4-[4-(4-phenyl-N-(4-phenylphenyl)anilino)phenyl]phenyl]fluoren-2-amine
- 89792-57-4/9H-Purine-6-carboxamide, 9-methyl-
- 897929-93-0/8-Quinolinol, 5-[(1E)-2-(4-chlorophenyl)diazenyl]-
- 897934-99-5/2-Propanone, 1-(4-bromophenyl)-1,1-difluoro-
- 89793-51-1/3-(4-Chloro-thiophen-2-yl)-propionic acid
- 897935-20-5/4-{[4-(pyridin-2-yl)piperazin-1-yl]methyl}-1,3-thiazol-2-amine
- 897936-32-2/2-Chloro-6-pyrrolidin-1-yl-9H-purine
- 897941-95-6/2-Butenenitrile, 3-(2-pyridinyl)-, (2E)-
- 89794-41-2/2-Penten-1-ol, 2,3-dimethyl-
- 89794-50-3/Butanal, 2-ethoxy-3-methyl-
- 89794-55-8/1,2-Cyclopentanedimethanol
- 897948-42-4/1H-Indazole-3-carboxaldehyde, 1-(3-methoxypropyl)-
- 897948-44-6/1H-Indazole-3-methanol, 1-(3-methoxypropyl)-
- 897949-43-8/1H-Indole-3-carboxaldehyde, 1-(4-methoxy-1-oxobutyl)-
- 897949-55-2/1H-Indole-1-acetic acid, 3-[(cyclopropylamino)methyl]-, ethyl ester
- 897950-76-4/4-Pyridinemethanol, 2-(2-methoxyethoxy)-
- 897950-93-5/1H-Indol-6-amine, 1-(3-methoxypropyl)-
- 89795-21-1/Valeric acid, 3-hydroxy-4-methoxy-2-methyl- (7CI)