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

  • 2,7-Dibromo-9,9-bis(4-(2-ethoxyethoxy)phenyl)-9H-fluorene
  • Tert-butyl 4-methylpent-3-enyloxycarbamate
  • 3-Bromo-2-chloro-6-fluorophenylacetonitrile
  • (2,4)-Dihydroxy-5-(4-hydroxyphenyl)pyrimidine
  • 1-[3-(Hydroxymethyl)pyrrolidin-1-yl]propan-1-one
  • Pentadec-9-ene-12,14-diyne-1,11-diol
  • Tetrakis(4-((4-bromophenyl)ethynyl)phenyl)methane
  • 2-(2-Fluoro-6-(trifluoromethyl)phenyl)acetaldehyde
  • ethyl 2-(3-iodophenyl)-5-methyl-1H-imidazole-4-carboxylate
  • Potassium 2-ethylhexanoate hydrate
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