Pyridine, 2-ethenyl-, hydrochloride(2479-59-6)
- Name: Pyridine, 2-ethenyl-, hydrochloride
- Synonyms:
- Molecular Formula:C7H7N.ClH
- Molecular Weight:141.6
- CAS Registry Number:2479-59-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 247907-44-4/Benzamide, 4-chloro-N-[2-(dimethylamino)ethyl]-
- 247908-06-1/1-Naphthalenol, 1,2,3,4-tetrahydro-1-(2-propenyl)-, (1S)-
- 247921-86-4/Phosphine, [2,2'-binaphthalene]-1,1'-diylbis[bis(2-methylphenyl)-
- 247922-33-4/1H-Pyrrole, 2-iodo-1-(phenylsulfonyl)-
- 247924-58-9/Naphthalene, 2-propyl-6-(3,4,5-trifluorophenyl)-
- 247934-25-4/Iridium, compd. with manganese (1:3)
- 24793-45-1/4,5-Isoxazoledione, 3-amino-, 4-(phenylhydrazone)
- 247937-63-9/Bismuth, compd. with iridium (1:1)
- 247939-94-2/Methanone, bis[4-[7-(4-aminophenoxy)-3-phenyl-2-quinoxalinyl]phenyl]-
- 24795-76-4/Pyrimidine, 2,4,6-trichloro-5-(methylthio)-
- 2479-59-6/Pyridine, 2-ethenyl-, hydrochloride
- 2479-62-1/2-Propenamide, N-(2-amino-2-oxoethyl)-
- 2479-63-2/2-Propenamide, N-(2-amino-2-oxoethyl)-2-methyl-
- 24796-59-6/6-chloro-4-oxo-1,4-dihydroquinoline-2-carboxylic acid
- 24796-69-8/Benzamide, 2-methyl-N-2-propenyl-
- 24796-87-0/Cyclohexanol, 2-bromo-
- 24797-40-8/Benzene, 1-(2,2-dimethylpropyl)-4-methyl-
- 24798-19-4/2,4-Pyrimidinediamine, 5-[(3,4-dimethoxy-5-methylphenyl)methyl]-
- 24799-18-6/Benzenemethanol, 2-amino-5-nitro-a-phenyl-
- 24801-87-4/Ethanol, 2,2'-[[3-(trimethoxysilyl)propyl]imino]bis-
- 24802-03-7/Phosphorodichloridic acid, (1-methylethylidene)di-4,1-phenylene ester
- 24803-78-9/Octanoic acid, pentadecafluoro-, chromium salt
- 24804-46-4/Cyclopentanone, 2-(2-hydroxyethyl)-
- 24806-01-7/1,4-Benzenedicarboxylic acid, bis(3-hydroxy-2,2-dimethylpropyl) ester
- 24806-16-4/Benzene, 1-(1,1-dimethylethyl)-4-(2-propenyloxy)-
- 24807-40-7/METHYL 3-(4-(BENZYLOXY)PHENYL)PROPANOATE
- 24807-47-4/Ethanone, 1-[2-(methoxymethyl)phenyl]-
- 24807-48-5/1H-Inden-1-one, 2,3-dihydro-2-(methylthio)-
- 24807-50-9/1(2H)-Naphthalenone, 3,4-dihydro-2-(methylthio)-
- 247908-07-2/1,5-Hexadien-3-ol, 3-methyl-1-phenyl-, (1E,3R)-