1-(5-Chloro-1H-indol-3-yl)ethanone

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Names

[ CAS No. ]:
51843-24-4

[ Name ]:
1-(5-Chloro-1H-indol-3-yl)ethanone

[Synonym ]:
1-(5-chloro-1H-indol-3-yl)ethanone

Chemical & Physical Properties

[ Density]:
1.332g/cm3

[ Boiling Point ]:
367.9ºC at 760 mmHg

[ Melting Point ]:
168°C

[ Molecular Formula ]:
C10H8ClNO

[ Molecular Weight ]:
193.63000

[ Flash Point ]:
176.3ºC

[ Exact Mass ]:
193.02900

[ PSA ]:
32.86000

[ LogP ]:
3.02390

[ Index of Refraction ]:
1.656

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Chloroindole
  • Ethanoic anhydride
  • Acetyl chloride
  • N,N-Dimethylacetamide
  • Ethyl 5-chloro-1H-indole-2-carboxylate
  • 4-Chlorophenylhydrazine hydrochloride
  • 4-Chloroaniline
  • Propanoic acid, 2-[2-(4-chlorophenyl)hydrazinylidene]-, ethyl ester, (2E)
  • 5-Chloroindole-2-carboxylic acid

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-(5-chloro-1H-indol-3-yl)ethanone
  • 1-(5-chloro-1H-indol-3-yl)-2,2,2-trifluoroethanone
  • 1-(5-chloro-1H-indol-3-yl)propan-2-amine
  • 1-(5-chloro-1H-indol-3-yl)-3-methylbutan-2-amine
  • 1-[(5-chloro-1H-indol-3-yl)methyl]piperidine-4-carboxylic acid
  • 1-(5-chloro-1H-indol-3-yl)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
  • 4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-3-hydroxybutanoic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]-3-hydroxybutanoic acid
  • 4-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]-3-hydroxybutanoic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-ynamido]-3-hydroxybutanoic acid
  • 4-({1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)-3-hydroxybutanoic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]-3-hydroxybutanoic acid
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylpropanamido]-3-hydroxybutanoic acid
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-3-hydroxybutanoic acid
  • 2-cyclobutyl-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]acetic acid
  • 2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-imidazol-4-yl)-N-methylpropanamido]-2-methylpropanoic acid
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