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
  • (3S)-3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)furan-2-yl]formamido}heptanoic acid
  • 3-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)heptanoic acid
  • 3-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}heptanoic acid
  • 3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-5-yl]formamido}heptanoic acid
  • (3R)-3-{[1-benzyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyrrolidin-3-yl]formamido}heptanoic acid
  • 4-Amino-1-(2-methoxyethoxy)-3-methylbutan-2-ol
  • (2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]-3-methylbutanoic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-propylheptanamido]acetic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazole-4-carbonyl]morpholine-2-carboxylic acid
  • 2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1-methylcyclopentyl]-N-(propan-2-yl)formamido}acetic acid
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