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

Suppliers

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

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Indole

DownStream

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

Related Compounds

  • Ethyl 6-methoxy-4-trifluoromethylpyridazine-3-carboxylate
  • 2-Isopropoxymethyl-4-methylfuro[3,2-c]quino-line
  • 1-(4-Nitrophenyl)-3-propylpyrazole
  • 2-(4-Chloro-1-oxidopyridin-1-ium-2-yl)-1,3-benzothiazole
  • 1-((2-Chloroquinolin-4-Yl)Amino)-2-Methylpropan-2-Ol
  • 4-butyl-6-chloro-N-methylpyrimidin-2-amine
  • 2-Bromo-6-(difluoromethoxy)benzo[d]thiazole
  • 1-Chloro-2,4-difluoro-5-(trifluoromethoxy)benzene
  • 3,4-Dihydroxy-2,5-dioxocyclopentanecarboxamide
  • Methyl 4-chloro-3-cyclobutyl-1-phenyl-1H-pyrazolo[3,4-b]pyridine-6-carboxylate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.