4-(2-Chloroacetyl)-1H-pyrrole-2-carbaldehyde

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Names

[ CAS No. ]:
115027-23-1

[ Name ]:
4-(2-Chloroacetyl)-1H-pyrrole-2-carbaldehyde

[Synonym ]:
1H-Pyrrole-2-carboxaldehyde,4-(2-chloroacetyl)
2-chloro-1-(2-formyl-1H-pyrrol-4-yl)ethanone
chloroacetylpyrrolecarbaldehyde
1-(2-Formylpyrrol-4-yl)-2-chloroethanone

Chemical & Physical Properties

[ Density]:
1.402g/cm3

[ Boiling Point ]:
367.4ºC at 760mmHg

[ Melting Point ]:
179-181ºC

[ Molecular Formula ]:
C7H6ClNO2

[ Molecular Weight ]:
171.58100

[ Flash Point ]:
176ºC

[ Exact Mass ]:
171.00900

[ PSA ]:
49.93000

[ LogP ]:
1.24870

[ Vapour Pressure ]:
1.37E-05mmHg at 25°C

[ Index of Refraction ]:
1.608

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Formyl-1H-pyrrole
  • Chloroacetyl 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

  • 1H-Pyrrole-2-carboxaldehyde, 4-(chloroacetyl)-3,5-dimethyl- (9CI)
  • methyl 4-(2-chloroacetyl)-1H-pyrrole-2-carboxylate
  • 4-(2-Fluorobenzoyl)-1-methyl-1H-pyrrole-2-carbaldehyde
  • 4-(2,4-Dichlorobenzoyl)-1-methyl-1H-pyrrole-2-carbaldehyde
  • 4-(2-chloroethyl)-3,5-dimethyl-1H-pyrrole-2-carbaldehyde
  • 4-(2-hydroxyethyl)-3,5-dimethyl-1H-pyrrole-2-carbaldehyde
  • (3-Ethynyl-4-methyl-benzyl)-methyl-amine
  • 4-Carbamoylphenyl 3-(fluorosulfonyl)benzene-1-sulfonate
  • 3-Iodo-5-(trifluoroacetamido)benzoic acid
  • 2-Butyl-5-chloropyridin-3-amine
  • (3S,4R)-4-Methyl-3-phenylpiperidine;hydrochloride
  • 9-hydroxy-7-methyl-8-[5-(2,3,4-trimethoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
  • 1-hydroxy-2-[5-(4-hydroxy-3-methoxyphenyl)-4,5-dihydro-1H-pyrazol-3-yl]-3-methyl-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one
  • 7-Azabicyclo[2.2.1]heptane-1-carboxamide
  • 4-butyl-7-hydroxy-8-methyl-6-(1H-pyrazol-3-yl)-2H-chromen-2-one
  • N-(2-hydroxyphenyl)-4-(1H-tetrazol-1-yl)benzamide
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