(4-Chlorophenyl)(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone

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Names

[ CAS No. ]:
864762-58-3

[ Name ]:
(4-Chlorophenyl)(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone

[Synonym ]:
Methanone, (4-chlorophenyl)(1,3,4,5-tetrahydro-8-methoxy-2H-pyrido[4,3-b]indol-2-yl)-
(4-Chlorophenyl)(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
567.2±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C19H17ClN2O2

[ Molecular Weight ]:
340.803

[ Flash Point ]:
296.8±30.1 °C

[ Exact Mass ]:
340.097870

[ LogP ]:
2.93

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.680


Related Compounds

  • 2-(2-Chloro-3-methylphenyl)propanenitrile
  • 2-(2-Fluoro-4-methylphenyl)propanenitrile
  • Hept-6-enylzinc bromide, 0.50 M in THF
  • 2-Ethyl 4-Methyl 5,6-Dihydroxypyrimidine-2,4-dicarboxylate
  • 2-(4-Ethynylphenyl)propanenitrile
  • N-alpha-t-Butyloxycarbonyl-N-epsilon-[1-(4,4-dimethyl-2,6-dioxocyclohex-1-ylidene)-3-methylbutyl]-D-lysine
  • Methyl 1-(2-chloropyrimidin-4-yl)cyclopropane-1-carboxylate
  • 1-Chloromethanesulfonyl-3-methoxy-3-methylazetidine
  • 5-Fluoro-2-(5-methyl-1,2,4-oxadiazol-3-yl)-1H-indole
  • 2,2,2-Trifluoro-1-(oxan-2-yl)ethan-1-ol
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