ETHANONE, 1-(5-CHLORO-2-BENZOFURANYL)-

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Names

[ CAS No. ]:
1646-32-8

[ Name ]:
ETHANONE, 1-(5-CHLORO-2-BENZOFURANYL)-

[Synonym ]:
1-(5-Chlor-benzofuran-2-yl)-aethanon
2-ACETYL-5-CHLOROBENZOFURAN
1-(5-chloro-benzofuran-2-yl)-ethanone
1-(5-chlorobenzo[b]furan-2-yl)ethan-1-one
1-(5-Chloro-2-benzofuranyl)-Ethanone
2-acetyl-5-chlorobenzo[b]furan
2-acetyl-5-chlorobenzo[d]furan

Chemical & Physical Properties

[ Density]:
1.298g/cm3

[ Boiling Point ]:
293ºC at 760mmHg

[ Melting Point ]:
97ºC

[ Molecular Formula ]:
C10H7ClO2

[ Molecular Weight ]:
194.61400

[ Flash Point ]:
131ºC

[ Exact Mass ]:
194.01300

[ PSA ]:
30.21000

[ LogP ]:
3.28880

[ Vapour Pressure ]:
0.00177mmHg at 25°C

[ Index of Refraction ]:
1.6

Safety Information

[ HS Code ]:
2932999099

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Chloroacetone
  • 5-Chloro-2-hydroxybenzaldehyde
  • 1-Bromoacetone
  • 5-Bromosalicylaldehyde
  • Ethyl 2-Chloroacetoacetate

DownStream

  • 5-Chloro-2-ethylbenzofuran

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • Ethanone, 1-(5-chloro-2-methoxyphenyl)-2-fluoro- (9CI)
  • Ethanone, 1-(5-chloro-2-benzothiazolyl)- (9CI)
  • ETHANONE, 1-(5-CHLORO-2-HYDROXY-3-NITROPHENYL)-, O-ACETYLOXIME
  • ETHANONE, 1-[5-CHLORO-2-[(METHYLSULFONYL)OXY]-3-NITROPHENYL]-
  • WAY-607584
  • WAY-621810
  • 4-[(2,4,6-Trimethylphenyl)methyl]-1,3-oxazolidin-2-one
  • 1-[1-(1-methyl-1H-pyrazol-5-yl)cyclopropyl]ethan-1-ol
  • (1R)-1-(1-tert-butyl-1H-pyrazol-4-yl)-2,2,2-trifluoroethan-1-ol
  • ethyl 1-methyl-4-(3-oxoprop-1-en-1-yl)-1H-pyrazole-3-carboxylate
  • 5-cyclopropyl-3-iodo-1-methyl-1H-1,2,4-triazole
  • 2-Chloro-4-(1-ethynylcyclopropyl)phenol
  • 1-(4-Bromophenyl)-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperazine
  • 4-(Propylsulfanyl)butan-2-aminehydrochloride
  • Methyl 7-(aminomethyl)bicyclo[3.2.0]heptane-6-carboxylate
  • 2-amino-3-(5,7-difluoro-1H-indol-2-yl)propanoic acid
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