10-chlorobenzo[g]quinoline

Names

[ CAS No. ]:
3645-26-9

[ Name ]:
10-chlorobenzo[g]quinoline

[Synonym ]:
9-Chlor-aza-anthracen

Chemical & Physical Properties

[ Density]:
1.312g/cm3

[ Boiling Point ]:
383ºC at 760 mmHg

[ Molecular Formula ]:
C13H8ClN

[ Molecular Weight ]:
213.66200

[ Flash Point ]:
217.4ºC

[ Exact Mass ]:
213.03500

[ PSA ]:
12.89000

[ LogP ]:
4.04140

[ Index of Refraction ]:
1.728

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-chloronaphthalen-2-amine
  • Glycerol
  • Naphthalen-2-amine

DownStream

  • 2-phenylbenzo[g]quinoline
  • benzo[g]quinoline-5,10-dione

Related Compounds

  • N-(10-chlorobenzo[g]quinolin-4-yl)-N',N'-diethylethane-1,2-diamine
  • Phenanthro[9,10-g]quinoline-9,14-dione
  • 10-hydroxy-1H-benzo[g]quinoline-5,6,9-trione
  • 10-chloro-4,6-dioxo-1,4,6,9-tetrahydro-pyrido[3,2-g]quinoline-2,8-dicarboxylic acid bis-ethoxycarbonylmethyl ester
  • 10-methyl-4,6-dioxo-1,9-dihydropyrido[3,2-g]quinoline-2,8-dicarboxylic acid
  • 10-methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-11-ol
  • 1-(azetidin-3-yl)-1H-pyrazolo[3,4-b]pyridine-6-carboxylic acid
  • 3-(1H-imidazol-4-yl)-2,4,6-trimethylaniline
  • 2-[3-(Aminomethyl)pentan-3-yl]-4,5-dimethyl-1,3-thiazole
  • Methyl 4-oxo-2-(pyridine-4-carbonyl)heptanoate
  • 1-[(3,3-dimethylbutoxy)methyl]-1H-pyrazol-3-amine
  • Tert-butyl 2-(2-ethyl-1,2,3,4-tetrahydroquinolin-4-yl)acetate
  • N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-1H-pyrazole-4-sulfonamide
  • 1-{[4-(Hydroxymethyl)phenyl]methyl}cyclopropane-1-sulfonyl chloride
  • 3-(3-Hydroxypropyl)-4,4-dimethylcyclohexan-1-one
  • 3-Bromo-6-methyl-2-(oxan-4-yl)imidazo[1,2-a]pyridine
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