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

  • 4-(Cyclobutanecarbonyl)-3-methyl-2-(trifluoromethyl)benzonitrile
  • 2-N,6-N-Bis[(4-methoxyphenyl)methyl]-3-nitropyridine-2,6-diamine
  • 2-((Tert-butoxycarbonyl)amino)-2-(4-(trifluoromethyl)pyridin-2-YL)acetic acid
  • Ethyl 2-(4-(4-(tert-butylcarbamoyl)-2-((2-chloro-4-cyclopropylphenyl)sulfonamido)phenoxy)-5-chloro-2-fluorophenyl)acetate
  • Tert-butyl 4-(6-amino-5-methylpyridin-2-YL)benzoate
  • 4-bromo-1H-pyrazole-5-carboximidamide
  • MEthyl-2-(1,3-dioxoisoindol-2-yl)-2-(4-fluorophenyl)acetate
  • Ethyl 8-bromo-6-(trifluoromethyl)-[1,2,4]triazolo[1,5-A]pyridine-2-carboxylate
  • 1-(2,2-Difluorobenzo[D][1,3]dioxol-4-YL)-2,2-dimethylpropan-1-amine
  • Methyl 2-ethynylcyclobutane-1-carboxylate
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.