1,2-Dihydrobenzo[b]furan-5-carbonyl chloride

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Names

[ CAS No. ]:
55745-71-6

[ Name ]:
1,2-Dihydrobenzo[b]furan-5-carbonyl chloride

[Synonym ]:
2,3-DIHYDRO-1-BENZOFURAN-5-CARBONYL CHLORIDE
ZLD0311
1,2-Dihydrobenzo[b]furan-5-carbonyl chloride
2,3-dihydro-benzofuran-5-carbonyl chloride
2,3-dihydrobenzofuran-5-yl-carbonyl chloride
5-Benzofurancarbonyl chloride, 2,3-dihydro-
MFCD02677696

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
296.2±29.0 °C at 760 mmHg

[ Melting Point ]:
49ºC

[ Molecular Formula ]:
C9H7ClO2

[ Molecular Weight ]:
182.604

[ Flash Point ]:
110.3±24.7 °C

[ Exact Mass ]:
182.013458

[ PSA ]:
26.30000

[ LogP ]:
2.38

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.586

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
C,Xn

[ Risk Phrases ]:
R34

[ Safety Phrases ]:
26-36/37/39-45

[ RIDADR ]:
UN 3261

[ HS Code ]:
2932999099

Precursor & DownStream

Precursor

  • Indole-5-carboxylic Acid

DownStream

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

  • 5-isocyanato-2,3-dihydrobenzofuran
  • 1-(2-METHYL-2,3-DIHYDROBENZO[B]FURAN-5-YL)ETHAN-1-ONE OXIME
  • 1-BENZOFURAN-5-CARBONYL CHLORIDE
  • Naphtho[1,2-b]furan,5-chloro-2-nitro-
  • 2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonyl chloride(SALTDATA: FREE)
  • 5-acetamido-2,3-dihydrobenzo[1,2-b]furan
  • 1-(Aminomethyl)-3-hydroxycyclobutane-1-carboxylic acid
  • 3-Hydroxy-1-methanesulfonylcyclobutane-1-carboxylic acid
  • 3-Hydroxy-1-(thiophen-2-yl)cyclobutane-1-carboxylic acid
  • 2-(Acetyloxy)acetic acid 2-(2-pyridinyl)hydrazide
  • tert-butyl [cis-4-(1H-1,2,4-triazol-1-yl)cyclohexyl]carbamate
  • [3-Fluoro-5-(trifluoromethyl)phenyl]methylhydrazine
  • Methyl 3-fluoronaphthalene-1-carboxylate
  • 1-Pentanoylpyrrolidine-3-carboxylic acid
  • 1,1-Dimethylethyl 4-(2-methoxy-8-quinolinyl)-1-piperazinecarboxylate
  • (4-{4-Chloro-phenyl}-tetrahydro-pyran-4-yl)-cyano-acetic acid ethyl ester
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