2-chloro-3-(chloromethyl)-5,7-dimethylquinoline

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Names

[ CAS No. ]:
948290-59-3

[ Name ]:
2-chloro-3-(chloromethyl)-5,7-dimethylquinoline

[Synonym ]:
2-Chloro-3-chloromethyl-5,7-dimethylquinoline

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
364.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H11Cl2N

[ Molecular Weight ]:
240.12800

[ Flash Point ]:
205.5ºC

[ Exact Mass ]:
239.02700

[ PSA ]:
12.89000

[ LogP ]:
4.24380

[ Index of Refraction ]:
1.621

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H413

[ RIDADR ]:
NONH for all modes of transport


Related Compounds

  • 2-chloro-3-(chloromethyl)-5,8-dimethylquinoline
  • 2-CHLORO-3-CHLOROMETHYL-6,7-DIMETHYLQUINOLINE
  • 2-chloro-3-(chloromethyl)-7,8-dimethylquinoline
  • 2-Chloro-3-chloromethyl-5-fluoro-pyridine
  • 2-Chloro-3-chloromethyl-5-trifluoromethyl-pyridine
  • 2-Chloro-3-chloromethyl-5-Methyl-pyridine
  • (1S,2S,3R,4R)-rel-3-((tert-Butoxycarbonyl)amino)bicyclo[2.2.1]heptane-2-carboxylic Acid
  • 2-[[2-[[4-(Aminomethyl)phenyl]amino]-2-oxoethyl]ethylamino]-N-methylacetamide
  • 3-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]-N-[2-(1,3-thiazol-2-yl)ethyl]propanamide
  • N-{2-[(methoxyacetyl)amino]ethyl}-1H-indole-2-carboxamide
  • (2-Aminoethyl)(cyclopropylmethyl)propylamine
  • (3S)-3-{[(tert-butoxy)carbonyl]amino}-3-[4-(dimethylamino)phenyl]propanoic acid
  • (R)-2-((tert-Butoxycarbonyl)amino)-2-(furan-2-yl)acetic acid
  • rac-2-[(1R,2R)-2-{[(tert-butoxy)carbonyl]amino}cyclopentyl]aceticacid,cis
  • (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(furan-2-yl)acetic acid
  • 1,3-Dibromo-2-isothiocyanato-5-methylbenzene
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