2-CHLORO-5,8-DIMETHYL-3-QUINOLINECARBALDEHYDE

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Names

[ CAS No. ]:
323196-71-0

[ Name ]:
2-CHLORO-5,8-DIMETHYL-3-QUINOLINECARBALDEHYDE

[Synonym ]:
2-chloro-5,8-dimethyl-3-quinolinecarbaldehyde
2-Chloro-5,8-dimethylquinoline-3-carboxaldehyde

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
364.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H10ClNO

[ Molecular Weight ]:
219.66700

[ Flash Point ]:
174.2ºC

[ Exact Mass ]:
219.04500

[ PSA ]:
29.96000

[ LogP ]:
3.31750

[ Index of Refraction ]:
1.655

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H319

[ Precautionary Statements ]:
P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Precursor & DownStream

Precursor

  • N-(2,4-Dimethylphenyl)acetamide
  • N,N-Dimethylformamide
  • 2-Amino-p-xylene

DownStream


Related Compounds

  • 2-Chloro-5,8-dimethyl-3-phenylquinoline
  • 2-CHLORO-5,8-DIMETHYL-3-(2,2-DIETHOXYCARBONYL)VINYLQUINOLINE
  • E-2-CHLORO-5,8-DIMETHYL-3-(2-NITRO)VINYLQUINOLINE
  • 2-CHLORO-7,8-DIMETHYL-3-QUINOLINECARBALDEHYDE
  • 2-chloro-5,8-dimethyl-1H-quinazolin-4-one
  • 2-Chloro-5,7-dimethylquinoline-3-carboxaldehyde
  • rac-(1R,3R)-3-(2-tert-butyl-2H-1,2,3,4-tetrazol-5-yl)-2,2-dimethylcyclopropane-1-carboxylic acid
  • 1-(2-Methylquinolin-4-yl)cyclopropane-1-carbonitrile
  • (1-{3-[(Dimethylamino)methyl]phenyl}-3,3-difluorocyclobutyl)methanamine
  • tert-butyl N-[2-(1-cyanocyclobutyl)-4,5-dimethoxyphenyl]carbamate
  • rac-(1R,2R)-2-(2,2-dimethylthiolan-3-yl)cyclopropane-1-carboxylic acid
  • Methyl 3-(2,2-dimethyl-1,1-dioxo-1lambda6-thiolan-3-yl)-2-hydroxy-3-methylbutanoate
  • 4-(3-Methylphenylsulfonimidoyl)morpholine
  • 4-amino-4-{1H-pyrrolo[2,3-b]pyridin-3-yl}butanoic acid
  • Methyl 4-amino-4-(5-fluoro-2-hydroxyphenyl)butanoate
  • {1-[(Quinolin-4-yl)methyl]cyclopropyl}methanamine
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