Phenyl(1H-pyrrol-3-yl)methanone

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Names

[ CAS No. ]:
7126-41-2

[ Name ]:
Phenyl(1H-pyrrol-3-yl)methanone

[Synonym ]:
phenyl(1H-pyrrol-3-yl)methanone

Chemical & Physical Properties

[ Density]:
1.173 g/cm3

[ Boiling Point ]:
336.8ºC at 760mmHg

[ Melting Point ]:
88-90ºC

[ Molecular Formula ]:
C11H9NO

[ Molecular Weight ]:
171.19500

[ Flash Point ]:
165.5ºC

[ Exact Mass ]:
171.06800

[ PSA ]:
32.86000

[ LogP ]:
2.24570

[ Index of Refraction ]:
1.608

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • [1-(benzenesulfonyl)pyrrol-3-yl]-phenylmethanone
  • Methanone, phenyl[1-[tris(1-methylethyl)silyl]-1H-pyrrol-3-yl]
  • (1-(tert-butyldimethylsilyl)-1H-pyrrol-3-yl)(phenyl)methanone
  • 3-Benzoyl-1-tosylpyrrole
  • 4-toluene-sulfonylmethyl isocyanide
  • Acrylophenone
  • 4-benzoyl-1H-pyrrole-2-carboxaldehyde
  • Benzoyl chloride
  • p-toluoyl chloride

DownStream

  • 3-benzyl-1H-pyrrole
  • ethyl 2-(3-benzoylpyrrol-1-yl)acetate
  • [1-[(2-benzoylpyrrol-1-yl)methyl]pyrrol-2-yl]-phenylmethanone

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

  • bis(4-phenyl-1H-pyrrol-3-yl)methanone
  • (4-Chlorophenyl)(4-phenyl-1H-pyrrol-3-yl)methanone
  • JWH 145
  • (3,5-diphenyl-1,2-oxazol-4-yl)-(4-phenyl-1H-pyrrol-3-yl)methanone
  • phenyl-[4-(trifluoromethyl)-1H-pyrrol-3-yl]methanone
  • phenyl-(2,4,5-triphenyl-1H-pyrrol-3-yl)methanone
  • 5-cyclopropyl-1-(4-methylpyridin-2-yl)-1H-pyrazole-3-carboxylic acid
  • Methyl 4-bromo-3-(bromomethyl)-5-methylbenzoate
  • 2-Methylbenzo[h]-1,6-naphthyridin-4-ol
  • (2S)-1-(3-bromo-4-fluorophenyl)propan-2-ol
  • Methyl 2-[(3-oxo-1-cyclopenten-1-yl)oxy]acetate
  • rac-(1R,2S)-2-(4-methoxybut-2-yn-1-yl)cyclopentan-1-ol
  • (3-Aminopropyl)(3-ethoxy-2-methyl-3-oxopropyl)phosphinic acid
  • Prop-2-yn-1-yl 3-(2-{[(benzyloxy)carbonyl]amino}propoxy)benzoate
  • 4-{[(Benzyloxy)carbonyl][(2-chloro-4-fluorophenyl)methyl]amino}butanoic acid
  • (3R)-3-{[(1RS,3SR)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}pentanoic acid
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