1-(1-ETHYL-1H-INDOL-3-YL)ETHANONE

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Names

[ CAS No. ]:
88636-52-6

[ Name ]:
1-(1-ETHYL-1H-INDOL-3-YL)ETHANONE

[Synonym ]:
1-(1-Ethyl-1H-indol-3-yl)ethanone
1-(1-Aethyl-indol-3-yl)-aethanon
1-(1-ethyl-indol-3-yl)-ethanone
N-ethyl-3-acetylindole
1-Ethyl-3-acetyl-indol
1-ethyl-3-acetylindole

Chemical & Physical Properties

[ Density]:
1.06g/cm3

[ Boiling Point ]:
331.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H13NO

[ Molecular Weight ]:
187.23800

[ Flash Point ]:
154ºC

[ Exact Mass ]:
187.10000

[ PSA ]:
22.00000

[ LogP ]:
2.86380

[ Index of Refraction ]:
1.567

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302-H319

[ Precautionary Statements ]:
P305 + P351 + P338

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • Bromoethane
  • 3-Acetylindole
  • Diethyl sulfate
  • Indole
  • 3-(Cyanoacetyl)indole
  • Ethyl iodide
  • 1-Ethyl-1H-indole
  • N,N-Dimethylacetamide

DownStream

  • 2-(1-ethylindol-3-yl)acetic acid

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-[1-(2-METHOXY-ETHYL)-1H-INDOL-3-YL]-ETHANONE
  • 1-Propanone,2-amino-1-(1-ethyl-1H-indol-3-yl)-2-methyl-(9CI)
  • 1-(1-ETHYL-1H-PYRAZOL-3-YL)-ETHANONE
  • 1-(1-Methyl-1H-indol-3-yl)ethanone
  • 1-(1-pentyl-1H-indol-3-yl)ethanone
  • 1-[1-(Phenylmethyl)-1H-indol-3-yl]ethanone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 5-(3-Isoxazolyl)-2-pyridinamine
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide