Ethanone,2-(1,3-benzodioxol-5-yl)-1-(1H-indol-3-yl)-

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Names

[ CAS No. ]:
93325-40-7

[ Name ]:
Ethanone,2-(1,3-benzodioxol-5-yl)-1-(1H-indol-3-yl)-

[Synonym ]:
3-<3,4-Methylendioxyphenylacetyl>-indol

Chemical & Physical Properties

[ Density]:
1.36g/cm3

[ Boiling Point ]:
500.4ºC at 760mmHg

[ Molecular Formula ]:
C17H13NO3

[ Molecular Weight ]:
279.29000

[ Flash Point ]:
256.4ºC

[ Exact Mass ]:
279.09000

[ PSA ]:
51.32000

[ LogP ]:
3.32200

[ Index of Refraction ]:
1.698

Synthetic Route

Precursor & DownStream

Precursor

  • Indole

DownStream

  • Ethanone,1-(1H-indol-3-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)-

Related Compounds

  • 2-(3-Bromophenyl)imidazo[1,2-a]pyrazine
  • 3-(3-Chloro-2-fluorophenyl)-1,2-oxazole-5-carboxylic acid
  • 5-Isoxazolemethanol, 3-(3-chloro-2-fluorophenyl)-
  • 2-Pyridinemethanol, 3-bromo-I+/--3-buten-1-yl-
  • 3-[(4-Chloro-2-fluorophenyl)methoxy]azetidine
  • 3-(4-Morpholinyl)-1-pyrrolidinesulfonamide
  • 2-Piperidinecarboxamide, N,3,3-trimethyl-N-[(2-methylcyclopropyl)methyl]-
  • Ethyl 2-(2,3-dihydro-1H-indol-5-yl)acetate
  • Methyl 2-amino-5-methyl-1H-indole-3-carboxylate
  • Tert-butyl (3-((6-chloropyrimidin-4-yl)amino)propyl)carbamate
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