2-chloro-1-(1H-indol-3-yl)-2-phenylethanone

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Names

[ CAS No. ]:
42883-45-4

[ Name ]:
2-chloro-1-(1H-indol-3-yl)-2-phenylethanone

[Synonym ]:
2-Chlor-1-indol-3-yl-2-phenyl-aethanon
2-chloro-1-indol-3-yl-2-phenyl-ethanone
2-Chloro-1-(1H-indol-3-yl)-2-phenyl-ethanone

Chemical & Physical Properties

[ Density]:
1.307g/cm3

[ Boiling Point ]:
463.4ºC at 760 mmHg

[ Molecular Formula ]:
C16H12ClNO

[ Molecular Weight ]:
269.72600

[ Flash Point ]:
234ºC

[ Exact Mass ]:
269.06100

[ PSA ]:
32.86000

[ LogP ]:
4.33070

[ Index of Refraction ]:
1.679

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Indole
  • α-Chlorophenylacetyl chloride

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 2-Chloro-1-(7-ethyl-1H-indol-3-yl)-2-phenylethanone
  • 2-chloro-1-(1H-indol-3-yl)propan-1-one
  • 3CAI
  • (E)-3-(1-[(2-CHLORO-1,3-THIAZOL-5-YL)METHYL]-1H-INDOL-3-YL)-2-(METHYLSULFONYL)-2-PROPENENITRILE
  • 1-(1H-indol-3-yl)-2-phenyl-ethanone
  • JWH 398 2-chloronaphthyl isomer
  • 2-Hydroxy-4-methoxy-N-methylbenzamide
  • 2-Chloro-6-hydroxy-N-methylbenzamide
  • (1R,2S)-1-Chloro-2-methylcyclobutane
  • 2-Amino-4,5-dimethoxy-N-(1-methylethyl)benzamide
  • 4-(1-Oxoisoindolin-2-yl)butanoic acid
  • (3-methoxy-1-methyl-1H-pyrazol-4-yl)(morpholino)methanone
  • N-[2-Fluoro-4-(trifluoromethyl)phenyl]valine cyano(3-phenoxyphenyl)methyl ester
  • N-(2-amino-4,6-dichlorophenyl)-2-methylpropanamide
  • rac-(1R,2R)-2-(thiophen-2-yl)cyclopropan-1-amine
  • 4-Methyl-6-phenyl-2(1H)-quinolinethione
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