2-Chloro-7-fluoro-3-methylquinoline

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Names

[ CAS No. ]:
132118-48-0

[ Name ]:
2-Chloro-7-fluoro-3-methylquinoline

Chemical & Physical Properties

[ Density]:
1.311g/cm3

[ Boiling Point ]:
290.5ºC at 760 mmHg

[ Molecular Formula ]:
C10H7ClFN

[ Molecular Weight ]:
195.62100

[ Flash Point ]:
129.5ºC

[ Exact Mass ]:
195.02500

[ PSA ]:
12.89000

[ LogP ]:
3.33570

[ Vapour Pressure ]:
0.0036mmHg at 25°C

[ Index of Refraction ]:
1.612

MSDS

Click to get detail 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

Related Compounds

  • 2-Chloro-7-fluoro-3-phenylquinoline
  • 2-CHLORO-7-FLUORO-3-(2,2-DIETHOXYCARBONYL)VINYLQUINOLINE
  • E-2-CHLORO-7-FLUORO-3-(2-NITRO)VINYLQUINOLINE
  • 2-chloro-7-fluoro-8-methylquinoline-3-carboxaldehyde
  • 2-Chloro-7-fluoro-4-methylquinoline
  • 2-Chloro-7-ethyl-3-methylquinoline
  • 5-Bromo-2-((2-fluoroethyl)amino)benzoic acid
  • 3-methyl-4-oxo-1-phenyl-4,7-dihydro-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid
  • (5Z)-2-pyridin-2-ylimino-5-(quinolin-8-ylmethylidene)-1,3-thiazolidin-4-one
  • 2-(1-methyl-1H-pyrazol-4-yl)piperidine-4-carboxylic acid
  • 2-((1-(2-methoxyphenyl)-4-oxo-4,5-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)thio)-N-(p-tolyl)acetamide
  • 4-(1,1-dimethylethyl)-N-[6-(ethenyloxy)-5-hydroxy[2,2'-bipyrimidin]-4-yl]-Benzenesulfonamide
  • 1-({7-Oxabicyclo[2.2.1]heptan-2-yl}methyl)piperazine
  • 4-[6-(Trifluoromethyl)-7H-1,2,4-triazolo[3,4-b][1,3,4]thiadiazin-3-yl]phenol
  • 2-(2,4-Dichloro-6-methylpyrimidin-5-yl)ethane-1-sulfonyl chloride
  • 2-(Butan-2-yl)-3H,4H,5H,6H,7H-pyrrolo[3,4-d]pyrimidin-4-one
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