3-(1H-BENZOIMIDAZOL-2-YL)-PROPIONIC ACID HYDRAZIDE

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Names

[ CAS No. ]:
143949-72-8

[ Name ]:
3-(1H-BENZOIMIDAZOL-2-YL)-PROPIONIC ACID HYDRAZIDE

[Synonym ]:
1H-Benzimidazole-2-propanoic acid,hydrazide

Chemical & Physical Properties

[ Density]:
1.325g/cm3

[ Boiling Point ]:
576.6ºC at 760 mmHg

[ Molecular Formula ]:
C10H12N4O

[ Molecular Weight ]:
204.22800

[ Flash Point ]:
302.5ºC

[ Exact Mass ]:
204.10100

[ PSA ]:
83.80000

[ LogP ]:
1.57660

[ Vapour Pressure ]:
2.7E-13mmHg at 25°C

[ Index of Refraction ]:
1.676

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • Procodazole
  • o-Phenylenediamine
  • ethyl 3-(1H-benzoimidazol-2-yl)propanoate

DownStream

  • 2-(1H-Benzo[d]imidazol-2-yl)ethanamine
  • N-(benzylideneamino)-4-phenyl-1,3-thiazol-2-amine

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

  • 3-(2-benzimidazolyl)alanine
  • 3-(1H-benzoimidazol-2-yl)-3-hydroxy-propionic acid ethyl ester
  • 3-(1H-benzoimidazol-2-yl)-3-benzyloxycarbonylamino-propionic acid
  • 3-(4,7-dimethoxy-1H-benzimidazol-2-yl)-propionic acid hydrazide
  • 3-(1H-benzimidazol-2-yl)-propionic acid methyl ester
  • 3-(1H-benzimidazol-2-yl)alanine(SALTDATA: HCl)
  • 2-(4-Methylphenyl)-1H-[1,2,4]triazolo[1,5-a]benzimidazole
  • 4-Fluoro-3-((3-methyl-4-(m-tolyl)piperazin-1-yl)sulfonyl)-N-(4-phenoxyphenyl)benzamide
  • 1-(3,4-Difluorophenyl)propan-1-amine hydrochloride
  • CID 16805013
  • 3-(4-Chlorophenyl)-1-cycloheptyl-4-[2-(3,4-dimethoxyphenyl)ethyl]piperazine-2,5-dione
  • 1,3-Diethyl 1,3-isoquinolinedicarboxylate
  • 9-[4-(5,7,11,13-Tetraoxo-2-oxa-4,6,12,14-tetrazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8)-dien-9-yl)phenyl]-2-oxa-4,6,12,14-tetrazatricyclo[8.4.0.03,8]tetradeca-1(10),3(8)-diene-5,7,11,13-tetrone
  • 2-([1,1'-Biphenyl]-4-yl)pyridine
  • Benzyl (3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)carbamate
  • N,N-bis[(2S)-2-(tert-butoxycarbonylamino)-3-phenylpropyl]amine
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