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

  • (2S)-3-Methyl-1-[(5,6,7,8-tetrahydro-2-naphthalenyl)oxy]-2-butanamine
  • CID 82111714
  • Tert-butyl (1-acetylazetidin-3-yl)carbamate
  • 1-methyl-3-(trifluoromethyl)-1H-1,2,4-triazole-5-carbaldehyde
  • 1-(5-Bromothiophen-2-yl)-2-(methylamino)ethan-1-one
  • 3-(5-Bromothiophen-2-yl)butan-1-amine
  • 3,4,4,4-Tetrafluorobutane-1,2-diol
  • 2-(2,5-Dichloro-phenoxy)methyl-1,3-dioxolane
  • 2-((2,4-Dichlorophenoxy)methyl)-1,3-dioxolane
  • 2-((3,5-Dichlorophenoxy)methyl)-1,3-dioxolane
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