10H-Quindoline

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Names

[ CAS No. ]:
243-58-3

[ Name ]:
10H-Quindoline

[Synonym ]:
10H-Quindoline
Quindoline

Chemical & Physical Properties

[ Density]:
1.336g/cm3

[ Boiling Point ]:
468.2ºC at 760mmHg

[ Molecular Formula ]:
C15H10N2

[ Molecular Weight ]:
218.25300

[ Flash Point ]:
217.5ºC

[ Exact Mass ]:
218.08400

[ PSA ]:
28.68000

[ LogP ]:
3.86930

[ Vapour Pressure ]:
1.71E-08mmHg at 25°C

[ Index of Refraction ]:
1.839

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (1H-indol-2-yl)(2-nitrophenyl)methanol
  • 2,3-Dipivaloyl-1,2,3,4-tetrahydrophthalazin
  • 2,3-dimethyl-N-(2-(3-fluoroquinol-2-yl)phenyl)propanamide
  • phenylquinolin-3-yl-amine
  • 3-Bromoquinoline
  • 1,3-DIACETOXYINDOLE
  • 5,10-dihydroindolo[3,2-b]quinolin-11-one

DownStream

Related Compounds

  • 10H-QUINDOLINE-3,8-DIAMINE
  • 2,7,10-Trimethyl-10H-quindoline
  • 10H-Quindoline,10-hydroxy-,5-oxide
  • 10H-Quindoline, 2,7-dichloro-10-methyl-
  • 10H-Quindoline-11-carboxylic acid, 7-bromo-
  • 10H,10'H-10,10'-thiocarbonyl-bis-phenoxazine
  • 6-(4-Ethylphenyl)-5-fluoro-3,4-dihydropyrimidine-4-thione
  • 5-Fluoro-6-(pentan-3-yl)-3,4-dihydropyrimidin-4-one
  • 1-[5-Fluoro-6-(pentan-3-yl)pyrimidin-4-yl]methanamine
  • 5-Fluoro-6-(pentan-3-yl)pyrimidin-4-amine
  • 5-Fluoro-6-(pentan-3-yl)-3,4-dihydropyrimidine-4-thione
  • 4-Chloro-5-fluoro-6-(3-fluoro-4-methoxyphenyl)pyrimidine
  • 4-Bromo-5-fluoro-6-(3-fluoro-4-methoxyphenyl)pyrimidine
  • 4-[N-(1-methyl-1H-pyrazol-4-yl)acetamido]benzoic acid
  • 1-benzyl-5-acetamido-1H-pyrazole-4-carboxylic acid
  • benzyl N-[6-(hydroxymethyl)pyrazin-2-yl]carbamate
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