5-CHLORO-2,8-DIMETHYLQUINOLINE

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Names

[ CAS No. ]:
186670-43-9

[ Name ]:
5-CHLORO-2,8-DIMETHYLQUINOLINE

[Synonym ]:
Quinoline,5-chloro-2,8-dimethyl

Chemical & Physical Properties

[ Density]:
1.188g/cm3

[ Boiling Point ]:
296.8ºC at 760 mmHg

[ Molecular Formula ]:
C11H10ClN

[ Molecular Weight ]:
191.65700

[ Flash Point ]:
161.4ºC

[ Exact Mass ]:
191.05000

[ PSA ]:
12.89000

[ LogP ]:
3.50500

[ Vapour Pressure ]:
0.00249mmHg at 25°C

[ Index of Refraction ]:
1.621

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H318

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

[ Hazard Codes ]:
C

[ RIDADR ]:
NONH for all modes of transport

Related Compounds

  • 4-Bromo-5-chloro-2,8-dimethylquinoline
  • 4-Amino-5-chloro-2,8-dimethylquinoline
  • 5-Chloro-2,8-dimethylquinoline-3-carboxylic acid
  • ethyl 5-chloro-2,8-dimethylquinoline-3-carboxylate
  • 5-Chloro-2,8-dimethyl-4-hydrazinoquinoline hydrochloride
  • 5-chloro-2,8-dimethyl-1H-quinolin-4-one
  • N-[(2E)-5-(4-methoxybenzyl)-1,3,4-thiadiazol-2(3H)-ylidene]-3-(4-oxoquinazolin-3(4H)-yl)propanamide
  • 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-[4-(1H-indol-3-ylcarbonyl)piperazin-1-yl]ethanone
  • 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-[2-(2-methylpropyl)-1H-benzimidazol-5-yl]acetamide
  • 2-cyclohexyl-N-[(2E)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
  • 1-{[5-(2-Chlorophenyl)-2-thienyl]carbonyl}-4-(2-pyridinyl)piperazine
  • N-(2-methoxybenzyl)-4,5-dimethyl-2-(1H-tetrazol-1-yl)thiophene-3-carboxamide
  • 1-methyl-N-{2-[(thiophen-2-ylsulfonyl)amino]ethyl}-1H-indole-3-carboxamide
  • N-(3-chloro-4-methoxyphenyl)-4-phenyl-1,2,3-thiadiazole-5-carboxamide
  • 3-{4-[4-(4-chlorophenyl)-4-hydroxypiperidino]-4-oxobutyl}-4(3H)-quinazolinone
  • methyl 4-({[1-(1H-tetrazol-1-yl)cyclohexyl]carbonyl}amino)benzoate
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