Quinoline, 6-chloro-2-(chloromethyl)-(137898-64-7)
- Name: Quinoline, 6-chloro-2-(chloromethyl)-
- Synonyms:6-Chloro-2-chloromethylquinoline;2-chloromethyl-6-chloroquinoline;
- Molecular Formula:C10H7Cl2N
- Molecular Weight:212.07500
- CAS Registry Number:137898-64-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 137895-95-5/Bicyclo[2.2.1]hepta-2,5-diene-2-carboxylic acid, 3-[[(4-nitrophenyl)amino]carbonyl]-, monopotassium salt
- 137895-96-6/Bicyclo[2.2.1]hepta-2,5-diene-2-carboxylic acid, 3-[(phenylamino)carbonyl]-, phenylmethyl ester
- 137895-97-7/Bicyclo[2.2.1]hepta-2,5-diene-2-carboxylic acid, 3-[[(4-methylphenyl)amino]carbonyl]-, phenylmethyl ester
- 137895-98-8/Bicyclo[2.2.1]hepta-2,5-diene-2-carboxylic acid, 3-[[(4-methoxyphenyl)amino]carbonyl]-, phenylmethyl ester
- 137895-99-9/Bicyclo[2.2.1]hepta-2,5-diene-2-carboxylic acid, 3-[[(4-chlorophenyl)amino]carbonyl]-, phenylmethyl ester
- 137896-00-5/Bicyclo[2.2.1]hepta-2,5-diene-2-carboxylic acid, 3-[[(4-acetylphenyl)amino]carbonyl]-, phenylmethyl ester
- 137896-01-6/Bicyclo[2.2.1]hepta-2,5-diene-2-carboxylic acid, 3-[[(4-nitrophenyl)amino]carbonyl]-, phenylmethyl ester
- 137896-97-0/4-Pentenoic acid, 2-[(diphenylmethylene)amino]-, 1,1-dimethylethyl ester
- 137897-02-0/1H-1,3,2-Diazaphospholium, 2-(1,1-dimethylethyl)-2,2,4,5-tetrahydro-1,2,3-trimethyl-, tetraphenylborate(1-)
- 137897-03-1/1H-1,3,2-Diazaphospholium, 2-(1,1-dimethylethyl)-2,2,4,5-tetrahydro-1,2,3-trimethyl-, iodide
- 137897-04-2/1,3,2-Diazaphospholidinium, 2-iodo-1,1,3-trimethyl-, iodide
- 137897-38-2/Silane, [(3-azido-1-cyclohexen-1-yl)oxy]tris(1-methylethyl)-
- 137897-39-3/Silane, [(2-methyl-1-cyclohexen-1-yl)oxy]tris(1-methylethyl)-
- 137897-41-7/Silane, [(6-methyl-1-cyclohexen-1-yl)oxy]tris(1-methylethyl)-
- 137898-13-6/Methanesulfonic acid, trifluoro-, 2-formyl-6-methoxyphenyl ester
- 137898-21-6/1,1'-Biphenyl, 2-methoxy-2',6'-dimethyl-
- 137898-64-7/Quinoline, 6-chloro-2-(chloromethyl)-
- 137898-68-1/1-methyl-2-(piperazin-1-yl)-1H-benzo[d]imidazole
- 137902-46-6/Ethatol
- 137906-25-3/Octadecanoic acid, 2-hydroxy-10-methylene-9-oxo-, methyl ester, (R)-
- 137906-26-4/Octadecanoic acid, 2-hydroxy-9-methylene-10-oxo-, methyl ester, (R)-
- 137908-83-9/Benzenepropanamide, a-(acetylamino)-4-(1-oxopropoxy)-, (S)-
- 137908-84-0/Propanoic acid, 2-methyl-, 4-[2-(acetylamino)-3-amino-3-oxopropyl]phenyl ester, (S)-
- 137908-85-1/Propanoic acid, 2,2-dimethyl-, 4-[2-(acetylamino)-3-amino-3-oxopropyl]phenyl ester, (S)-
- 137908-86-2/Pentanoic acid, 4-[2-(acetylamino)-3-amino-3-oxopropyl]phenyl ester, (S)-
- 137908-87-3/Hexanoic acid, 4-[2-(acetylamino)-3-amino-3-oxopropyl]phenyl ester, (S)-
- 13790-81-3/Naphthalene, 2-fluoro-6-nitro-
- 137906-11-7/1,3-Dioxane, 5-(butylthio)-2,2,5-trimethyl-4-phenyl-, cis-
- 137906-10-6/1,3-Dioxane, 2,2-dimethyl-5-(phenylthio)-4-propyl-, cis-
- 137905-75-0/Propanethioic acid, S-(pentafluorophenyl) ester