2-Chloro-6,8-dimethylquinoline-3-carbaldehyde

Suppliers

Names

[ CAS No. ]:
73568-31-7

[ Name ]:
2-Chloro-6,8-dimethylquinoline-3-carbaldehyde

[Synonym ]:
2-chloro-6,8-dimethyl-quinoline-3-carbaldehyde

Chemical & Physical Properties

[ Density]:
1.27g/cm3

[ Boiling Point ]:
365.4ºC at 760 mmHg

[ Molecular Formula ]:
C12H10ClNO

[ Molecular Weight ]:
219.66700

[ Flash Point ]:
174.8ºC

[ Exact Mass ]:
219.04500

[ PSA ]:
29.96000

[ LogP ]:
3.31750

[ Index of Refraction ]:
1.655

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Hazard Codes ]:
Xn

[ RIDADR ]:
NONH for all modes of transport

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2',4'-Acetoxylidine
  • N,N-Dimethylformamide

DownStream

  • 6,8-DIMETHYL-2-OXO-1,2-DIHYDRO-3-QUINOLINECARBALDEHYDE

Related Compounds

  • (2R)-1-ethyl-2-(2-methylpropyl)piperazine
  • (5-Bromo-2-ethoxyphenyl)(1H-imidazol-1-yl)methanone
  • rac-(1R,2R)-2-(4-hydroxy-3,5-dimethoxyphenyl)cyclopropane-1-carboxylic acid
  • 3-(trifluoromethyl)-1H-pyrazole-5-carbonitrile
  • Boc-L-Dil-OH
  • (2R,4S)-1-((Benzyloxy)carbonyl)-4-fluoropyrrolidine-2-carboxylic acid
  • (2S)-1-(5-nitropyridin-2-yl)propan-2-amine
  • 3-Amino-1-(2,4,6-trimethoxyphenyl)propan-1-one
  • 7-Chloro-6-(trifluoromethyl)-1H-benzo[d]imidazole
  • (I(2)S)-I(2)-[(2-Pyridinylmethyl)amino]benzenepropanol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.