4-chloro-2-methyl-1-(4-methylphenyl)-6,7-dihydroindole-5-carbaldehyde

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Names

[ CAS No. ]:
327084-95-7

[ Name ]:
4-chloro-2-methyl-1-(4-methylphenyl)-6,7-dihydroindole-5-carbaldehyde

[Synonym ]:
4-Chloro-2-methyl-1-p-tolyl-6,7-dihydro-1H-indole-5-carbaldehyde

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
439ºC at 760 mmHg

[ Molecular Formula ]:
C17H16ClNO

[ Molecular Weight ]:
285.76800

[ Flash Point ]:
219.3ºC

[ Exact Mass ]:
285.09200

[ PSA ]:
22.00000

[ LogP ]:
4.18910

[ Index of Refraction ]:
1.613

Related Compounds

  • Ethyl 4-[2-[4-[(2-ethoxy-2-oxoethoxy)carbonyl]phenyl]diazenyl]-4,5-dihydro-5-oxo-1-phenyl-1H-pyrazole-3-carboxylate
  • Ethyl 2-(cyclobutylmethyl)pyrimidine-4-carboxylate
  • Ethyl 2-ethyl-3-(2-methoxypropan-2-yl)-3-methyloxirane-2-carboxylate
  • Ethyl 3-butyl-3-methyl-2-propyloxirane-2-carboxylate
  • (2I+/-,11I+/-)-2,11-Dimethoxy-13-[(2R,3R)-tetrahydro-2-hydroxy-3-methyl-5-oxo-2-furanyl]picrasa-4(18),14-diene-1,16-dione
  • Na(2)-[2,4-Difluoro-3-[[3-[9-(tetrahydro-2H-pyran-2-yl)-9H-purin-6-yl]-2-pyridinyl]amino]phenyl]-N,N-dimethylsulfamide
  • D-Glucitol, 1,5-anhydro-1,1-C-[[1-(chloromethyl)-1,2-ethanediyl]bis(oxy)]-2,3,4,6-tetrakis-O-(phenylmethyl)-, (1R)-
  • 2-Propenoic acid, 2-(1,5,6,8-tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocin-3(4H)-yl)ethyl ester, (1S)-
  • 1,2,3,4,5,6-Hexahydro-3-[2-hydroxy-3-(2,4,6-tribromophenoxy)propyl]-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one
  • 3-[7-(2,2-Dimethyl-1-oxopropoxy)-3,4-dihydro-4-hydroxy-2H-1-benzopyran-3-yl]-4-hydroxyphenyl 2,2-dimethylpropanoate
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