2-Phenylpyrazolo(1,5-a)quinoline

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Names

[ CAS No. ]:
56983-96-1

[ Name ]:
2-Phenylpyrazolo(1,5-a)quinoline

[Synonym ]:
2-Phenylpyrazolo<1,5-a>chinolin

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
291.5ºC at 760mmHg

[ Molecular Formula ]:
C17H12N2

[ Molecular Weight ]:
244.29100

[ Flash Point ]:
130.1ºC

[ Exact Mass ]:
244.10000

[ PSA ]:
17.30000

[ LogP ]:
4.15450

[ Index of Refraction ]:
1.671

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4,5-dihydro-2-phenylpyrazolo[1,5-a]quinolin-3-carboxylic acid
  • 2-nitrocinnamic Acid
  • 1-amino-3,4-dihydroquinoline-2(1H)-one
  • Ethyl 3-oxo-3-phenylpropanoate
  • 3-(2-aminophenyl)propionate sodium

DownStream

Related Compounds

  • 1,5-Dihydro-2-phenylpyrazolo(1,5-a)quinoline
  • ethyl 2-phenylpyrazolo[1,5-a]quinoline-3-carboxylate
  • 2-Phenylpyrazolo[1,5-a]pyrazin-4(5H)-one
  • 2-phenylpyrazolo[1,5-a]pyridine-3-carbonitrile
  • 2-phenylpyrazolo[1,5-a]pyridine-3-carbaldehyde
  • 2-phenylpyrazolo[1,5-a]quinoxalin-4-amine
  • 2,2-Difluoro-1-(isoquinolin-5-yl)ethan-1-one
  • 1,1-Difluoro-4-(thiophen-3-yl)butan-2-one
  • 1,1-Difluoro-3-(1-methylimidazol-2-yl)propan-2-one
  • 1-(3-Bromothiophen-2-yl)-2,2-difluoroethan-1-one
  • 2,2-Difluoro-1-(3-methyl-thiophen-2-yl)-ethanone
  • ethyl 2-amino-2-(7-bromo-1H-indol-3-yl)acetate
  • 6-(1-methyl-1H-pyrazol-4-yl)piperidine-2-carboxylic acid
  • 6-(1-ethyl-1H-pyrazol-4-yl)piperidine-2-carboxylic acid
  • ethyl 2-amino-2-(6-chloro-1H-indol-3-yl)acetate
  • 5-Chloro-1-(2,2-dimethylpropyl)-1H-pyrazole-4-carboxylic acid
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