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

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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

  • 5-chloro-N-(furan-2-ylmethyl)-2-methoxy-N-(2-(thiophen-2-yl)ethyl)benzamide
  • N-(furan-2-ylmethyl)-3-methoxy-N-(2-(thiophen-2-yl)ethyl)benzenesulfonamide
  • N-(furan-2-ylmethyl)-2-methoxy-4,5-dimethyl-N-(2-(thiophen-2-yl)ethyl)benzenesulfonamide
  • N-cyclopropyl-4-phenyl-N-(2-(thiophen-2-yl)ethyl)tetrahydro-2H-pyran-4-carboxamide
  • N-cyclopropyl-2,6-difluoro-N-(2-(thiophen-2-yl)ethyl)benzenesulfonamide
  • 1-(2-([1,1'-Biphenyl]-4-yl)-2-hydroxypropyl)-3-(thiophen-2-yl)urea
  • N-(3-hydroxy-3-phenylpropyl)-3,3-diphenylpropanamide
  • N-(3-hydroxy-3-phenylpropyl)-2-phenylethanesulfonamide
  • N1-(3-hydroxy-3-phenylpropyl)-N2-(3-(trifluoromethyl)phenyl)oxalamide
  • 2-{[(1R)-1-(4-Methoxyphenyl)but-3-en-1-yl]amino}phenol
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