7-chloro-6-nitro-quinoline

Suppliers

Names

[ CAS No. ]:
58416-31-2

[ Name ]:
7-chloro-6-nitro-quinoline

[Synonym ]:
7-Chlor-6-nitro-chinolin
7-chloro-6-nitro-quinoline

Chemical & Physical Properties

[ Density]:
1.484g/cm3

[ Boiling Point ]:
368.6ºC at 760 mmHg

[ Molecular Formula ]:
C9H5ClN2O2

[ Molecular Weight ]:
208.60100

[ Flash Point ]:
176.7ºC

[ Exact Mass ]:
208.00400

[ PSA ]:
58.71000

[ LogP ]:
3.31960

[ Index of Refraction ]:
1.688

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Chloro-4-nitroaniline
  • Glycerol
  • Acetamide, N- (3-chloro-4-nitrophenyl)-
  • Acetamide,N-(3-chlorophenyl)-
  • 3-Chloroaniline

DownStream

  • 6-Quinolinamine,7-chloro-

Related Compounds

  • 7-chloro-6-nitro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid amide
  • 7-Chloro-6-nitro-4-oxo-1,4-dihydro-3-quinolinecarbonitrile
  • 7-Chloro-6-nitro-4-oxo-1,4-dihydro-3-quinolinecarbonitrile
  • 7-Chloro-6-nitro-4(1H)-quinazolinone
  • 7-chloro-6-nitro-2-(trifluoroacetyl)-1,2,3,4-tetrahydroisoquinoline
  • 7-Chloro-6-nitro-1H-benzimidazole
  • Ethyl 2,2-dimethyl-3-oxo-3-[3-(trifluoromethyl)phenyl]propanoate
  • N-[2-(1H-indol-2-yl)-phenyl]phthalamic acid
  • 5-Fluoropent-2-enal
  • 3-[Bis(1-methyl-4-piperidinyl)amino]-1-propanol
  • 5h-Pyrrolo[3,4-b]pyridin-5-one,6,7-dihydro-6-(3-pyridinylmethyl)-
  • 2-(Phenylsulfonyl)tetralin-1-one
  • tert-butyl N-(4-chloro-3-oxobutan-2-yl)carbamate
  • Ethyl 4-amino-3-(4-methylphenyl)-5-isothiazolecarboxylate
  • 3-(Acetyloxy)-1,3-dihydro-1-phenyl-3-(4-pyridinylmethyl)-2H-indol-2-one
  • 5-(Dichloromethyl)-3-methyl-1-phenyl-1H-pyrazole-4-carbonitrile
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.