benzo[h]quinoline-4-carboxylic acid

Suppliers

Names

[ CAS No. ]:
6707-23-9

[ Name ]:
benzo[h]quinoline-4-carboxylic acid

[Synonym ]:
Benzo[h]chinolin-4-carbonsaeure

Chemical & Physical Properties

[ Density]:
1.366g/cm3

[ Boiling Point ]:
450.5ºC at 760 mmHg

[ Molecular Formula ]:
C14H9NO2

[ Molecular Weight ]:
223.22700

[ Flash Point ]:
226.2ºC

[ Exact Mass ]:
223.06300

[ PSA ]:
50.19000

[ LogP ]:
3.08620

[ Index of Refraction ]:
1.755

Synthetic Route

Precursor & DownStream

Precursor

  • benzo[h]quinoline-4-carboxaldehyde
  • 4-methylbenzo[h]quinoline
  • Benzo[h]quinoline, 2-chloro-4-methyl-
  • 4-methyl-1H-benzo[h]quinolin-2-one
  • 7,8-Benzoquinoline-4-nitrile (3CI)
  • Benzo[h]quinoline

DownStream


Related Compounds

  • 2-phenylbenzo[h]quinoline-4-carboxylic acid
  • 2-trifluoromethyl-benzo[h]quinoline-4-carboxylic acid
  • 3-amino-2-(4-chloro-benzyl)-7,8,9,10-tetrahydro-benzo[h]quinoline-4-carboxylic acid
  • 2-(4-Chloro-benzyl)-3-hydroxy-7,8,9,10-tetrahydro-benzo[h]quinoline-4-carboxylic acid
  • 2-(3,4-Dichlorobenzyl)-3-hydroxy-7,8,9,10-tetrahydrobenzo[h]quinoline-4-carboxylic acid
  • 3-acetylamino-2-(4-chloro-benzyl)-7,8,9,10-tetrahydro-benzo[h]quinoline-4-carboxylic acid
  • 4-(2-Methoxy-1,3-thiazol-5-yl)oxane-4-carboxylic acid
  • (R)-2-Amino-2-(2-bromo-4-methoxyphenyl)ethan-1-ol
  • (1S)-2-amino-1-(2-bromo-4-methoxyphenyl)ethan-1-ol
  • (1R)-2-amino-1-(2-bromo-4-methoxyphenyl)ethan-1-ol
  • N-[(3-bromo-4-methoxyphenyl)methyl]-N-methylhydroxylamine
  • 2-[(1R)-3-amino-1-hydroxypropyl]-6-bromophenol
  • 2-[(1S)-3-amino-1-hydroxypropyl]-6-bromophenol
  • N-[(4-bromo-2-methoxyphenyl)methyl]-N-methylhydroxylamine
  • (1S)-2-amino-1-(4-bromo-2-methoxyphenyl)ethan-1-ol
  • (1R)-2-amino-1-(4-bromo-2-methoxyphenyl)ethan-1-ol
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