1,2-Ethanediol,1,2-bis(1H-benzimidazol-2-yl)-

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Names

[ CAS No. ]:
3314-32-7

[ Name ]:
1,2-Ethanediol,1,2-bis(1H-benzimidazol-2-yl)-

[Synonym ]:
1,2-bis(1h-benzimidazol-2-yl)ethane-1,2-diol

Chemical & Physical Properties

[ Density]:
1.542g/cm3

[ Boiling Point ]:
726.7ºC at 760mmHg

[ Molecular Formula ]:
C16H14N4O2

[ Molecular Weight ]:
294.30800

[ Flash Point ]:
393.3ºC

[ Exact Mass ]:
294.11200

[ PSA ]:
97.82000

[ LogP ]:
2.20620

[ Index of Refraction ]:
1.834

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • Tartaric acid
  • o-Phenylenediamine
  • 1,2-Benzenediamine,hydrochloride (1:2)

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,1'H-2,2-ethene-1,2-diyl-bis-benzoimidazole
  • 1,2-Ethanediol,1,2-bis(2-methyl[1,1'-biphenyl]-4-yl)-1,2-diphenyl-
  • 1,2-Ethanediol,1,2-bis(6-methyl-2-pyridinyl)-
  • 1,2,3,4-Butanetetrol,1,4-bis(1H-benzimidazol-2-yl)-
  • 1,2,3,4-Butanetetrol,1,4-bis(1H-benzimidazol-2-yl)-, [1R-(1R*,2R*,3R*,4R*)]-, dihydrochloride (9CI)
  • Acetic acid, [[1-[2-[(1,1-dimethylethyl)amino]-2-oxoethyl]-1H-benzimidazol-2-yl]thio]-, ethyl ester (9CI)
  • Methanone, [4-[(4-chlorophenyl)amino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]-1H-indol-2-yl-
  • 5-ethyl-2-methoxy-3H-pyrano[2,3-d]pyrimidine-4,7-dione
  • Rel-2-((2S,4S)-4-amino-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl)-2-methylpropan-1-ol
  • 2-Hydroxy-6,7-dimethoxy-3-methyl-1,4-naphthalenedione
  • 1'-((1-Methyl-1H-imidazol-2-yl)methyl)-1-phenylspiro[indoline-3,4'-piperidin]-2-one
  • 1'-[(1-Methylimidazol-2-yl)methyl]-1-thiophen-3-ylspiro[indole-3,4'-piperidine]-2-one
  • 1-Phenyl-1'-(pyridin-2-ylmethyl)spiro[indoline-3,4'-piperidin]-2-one
  • methyl (1R,2S,5S)-3-((S)-2-amino-3,3-dimethylbutanoyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylate
  • (S)-N-Benzyl-N-(1-phenylethyl)formamide
  • 2H-1-Benzopyran-2-one, 4-(2,2-diphenylethenyl)-5-hydroxy-
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