5-acetyl-1,3-dihydrobenzimidazol-2-one

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Names

[ CAS No. ]:
39513-27-4

[ Name ]:
5-acetyl-1,3-dihydrobenzimidazol-2-one

[Synonym ]:
5-acetyl-1,3-dihydro-2H-benzimidazole-2-one
5-acetyl-benzimidazol-2-one
5-acetylbenzimidazolin-2-one
5-acetyl-1,3-dihydro-benzoimidazol-2-one
5-acetyl-1H-benzo[d]imidazol-2(3H)-one
5-acetyl-1,3-dihydro-2H-benzimidazol-2-one
5-Acetyl-1,3-dihydro-benzimidazol-2-on
5-acetyl-1,3-dihydro-benzimidazol-2-one

Chemical & Physical Properties

[ Density]:
1.271g/cm3

[ Boiling Point ]:
218.103ºC at 760 mmHg

[ Molecular Formula ]:
C9H8N2O2

[ Molecular Weight ]:
176.17200

[ Flash Point ]:
87.593ºC

[ Exact Mass ]:
176.05900

[ PSA ]:
65.98000

[ LogP ]:
1.47110

[ Index of Refraction ]:
1.579

Safety Information

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

DownStream

  • 5-ACETYL-1,3-DIMETHYL-1,3-DIHYDRO-BENZOIMIDAZOL-2-ONE

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

  • 2H-Benzimidazol-2-one,5-acetyl-1,3-dihydro-6-methyl-(9CI)
  • 5-methoxy-1,3-dihydrobenzimidazol-2-one
  • 5-Iodo-1H-benzo[d]imidazol-2(3H)-one
  • 5-amino-1,3-dihydrobenzimidazol-2-one,hydrochloride
  • 5-benzoyl-1,3-dihydrobenzimidazol-2-one
  • 5-acetyl-1,3-dihydro-6-hydroxy-2H-indol-2-one, 5-oxime acetate
  • 5-Methyl-3-phenethyl-3H-imidazole-4-carboxylic acid ethyl ester
  • 5-[1-(4-ethylbenzoyl)piperidin-4-yl]-4-(4-methoxybenzyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
  • (R)-2-Amino-3-(2-methyl-5-(trifluoromethyl)phenyl)propanoic acid
  • Methyl 4-hydroxy-3-(methoxy-d3)benzoate
  • Methyl 4,5-dihydroxypiperidine-3-carboxylate
  • N-((3-(1-ethyl-1H-pyrrol-2-yl)-1,2,4-oxadiazol-5-yl)methyl)-4-(morpholinosulfonyl)benzamide
  • (2-Methylthiazol-4-yl)(3-((4-(trifluoromethyl)pyridin-2-yl)oxy)pyrrolidin-1-yl)methanone
  • 4-Cyclopropyl-5-iodo-2-methylbenzoic acid
  • N1-(2,5-difluorophenyl)-N2-(2-hydroxy-2-(1-methylindolin-5-yl)ethyl)oxalamide
  • (1S,2R,3Z)-2-{[(tert-butoxy)carbonyl]amino}cyclooct-3-ene-1-carboxylic acid