1-(2,3-DIHYDRO-1H-INDOL-5-YL)-ETHANONE

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Names

[ CAS No. ]:
56617-46-0

[ Name ]:
1-(2,3-DIHYDRO-1H-INDOL-5-YL)-ETHANONE

[Synonym ]:
f0911-3070

Chemical & Physical Properties

[ Boiling Point ]:
535.2ºC at 760mmHg

[ Molecular Formula ]:
C13H15NO3

[ Molecular Weight ]:
233.26300

[ Flash Point ]:
277.5ºC

[ Exact Mass ]:
233.10500

[ PSA ]:
57.61000

[ LogP ]:
1.80590

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933790090

Customs

[ HS Code ]: 2933790090

[ Summary ]:
2933790090. other lactams. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:9.0%. General tariff:20.0%


Related Compounds

  • 2-Chloro-1-(2,3-dihydro-1H-indol-5-yl)-ethanone
  • 5-Acetylindoline,1-(2,3-dihydro-1H-indol-5-yl)ethanone
  • 1-(2,3-dihydro-1H-indol-5-yl)methanamine
  • 1-(2,3-dihydro-1-Methyl-1H-indol-5-yl)-Ethanone
  • 1-(2-methyl-indolin-5-yl)-ethanone
  • 1-(1-benzenesulfonyl-2,3-dihydro-1H-indol-5-yl)-ethanone
  • 1-[4-[(4-Methylphenyl)sulfonyl]-2-(propylsulfonyl)-1,3-thiazol-5-yl]piperidine-4-carboxamide
  • N-benzyl-4-((4-chlorophenyl)sulfonyl)-N-methyl-2-(propylsulfonyl)thiazol-5-amine
  • 4-((4-Chlorophenyl)sulfonyl)-5-(3-methylpiperidin-1-yl)-2-(propylsulfonyl)thiazole
  • 4-((4-Chlorophenyl)sulfonyl)-5-(4-methylpiperidin-1-yl)-2-(propylsulfonyl)thiazole
  • 4-(4-Propylcyclohexyl)aniline;hydrochloride
  • N-[2-(3,4-dimethoxyphenyl)ethyl]-12-oxo-6,7,8,9,10,12-hexahydroazepino[2,1-b]quinazoline-3-carboxamide
  • Benzoic acid, 4-[[(8-chloro[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)amino]methyl]-
  • 8-Chloro-N-[(4-ethoxy-3-methoxyphenyl)methyl][1,2,4]triazolo[4,3-a]quinoxalin-4-amine
  • 2-(2-Methyl-1,3-benzothiazole-6-sulfonamido)-N-(4-methylcyclohexyl)-2-phenylacetamide
  • N-benzyl-4-methyl-2-(1H-pyrrol-1-yl)-1,3-thiazole-5-carboxamide
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