4-chloro-5,7-dimethylquinoline

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Names

[ CAS No. ]:
352205-97-1

[ Name ]:
4-chloro-5,7-dimethylquinoline

Chemical & Physical Properties

[ Density]:
1.188g/cm3

[ Boiling Point ]:
294.248ºC at 760 mmHg

[ Molecular Formula ]:
C11H10ClN

[ Molecular Weight ]:
191.65700

[ Flash Point ]:
159.667ºC

[ Exact Mass ]:
191.05000

[ PSA ]:
12.89000

[ LogP ]:
3.50500

[ Index of Refraction ]:
1.621

MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

[ Precautionary Statements ]:
P280-P305 + P351 + P338

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933499090

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 3-bromo-4-chloro-5,7-dimethylquinoline
  • Ethyl 4-chloro-5,7-dimethylquinoline-3-carboxylate
  • 4-Chloro-5,7-dimethoxy-3-quinolinecarbonitrile
  • 4-chloro-5,7-dinitro-3-oxido-2,1,3-benzoxadiazol-3-ium
  • 4-chloro-5,7-dihydro-2-methylthieno[3,4-d]pyrimidine
  • 4-Chloro-5,7-dimethoxyquinazoline
  • (6,7-dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)(5-{[(4,6-dimethylpyrimidin-2-yl)sulfanyl]methyl}furan-2-yl)methanone
  • 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[3-(4-methoxybenzyl)-1H-1,2,4-triazol-5-yl]acetamide
  • 2-(1-methyl-1H-indol-3-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide
  • 2-methyl-4-({4-[2-(4-pyridyl)ethyl]piperazino}carbonyl)-1(2H)-phthalazinone
  • 2-(azepan-1-ylmethyl)-7,8-dimethoxyphthalazin-1(2H)-one
  • N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-[3-(1H-indol-6-yl)-1,2,4-oxadiazol-5-yl]propanamide
  • 5-fluoro-2-(1H-tetrazol-1-yl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide
  • (1-isopropyl-1H-indol-5-yl)[4-(methylsulfonyl)piperazino]methanone
  • methyl (2E)-5-(2-methylpropyl)-2-{[(4-oxothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]imino}-2,3-dihydro-1,3-thiazole-4-carboxylate
  • 3-(2-pyrimidinylamino)-N-(tetrahydro-2H-pyran-4-ylmethyl)benzamide
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