1H-Benzimidazole-2-carboxaldehyde,oxime

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Names

[ CAS No. ]:
3173-92-0

[ Name ]:
1H-Benzimidazole-2-carboxaldehyde,oxime

[Synonym ]:
HMS1547L12
1H-Benzimidazol-2-carbaldehyd-oxim
Benzimidazol-2-carboxaldehydoxim
1H-Benzoimidazole-2-carbaldehyde oxime
1H-benzimidazole-2-carbaldehyde-oxime
Benzimidazol-2-carbaldehyd-oxim
2-Oximinomethyl-benzimidazol

Chemical & Physical Properties

[ Density]:
1.39g/cm3

[ Boiling Point ]:
253.3ºC at 760mmHg

[ Molecular Formula ]:
C8H7N3O

[ Molecular Weight ]:
161.16100

[ Flash Point ]:
107ºC

[ Exact Mass ]:
161.05900

[ PSA ]:
61.27000

[ LogP ]:
1.37100

[ Index of Refraction ]:
1.692

Safety Information

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

DownStream

  • 1H-BENZO[D]IMIDAZOLE-2-CARBONITRILE

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-Benzimidazole-2-carboxaldehyde,4-methoxy-,oxime(9CI)
  • 1H-Benzimidazole-2-carboxaldehyde,5-methoxy-,oxime(9CI)
  • 1H-Benzimidazole-2-carboxaldehyde,1-methyl-,oxime,(E)-(9CI)
  • 1H-Benzimidazole-2-carboxaldehyde,1-ethyl-,oxime(9CI)
  • 1H-Benzimidazole-2-carboxaldehyde,1-methyl-,oxime(9CI)
  • 1H-Benzimidazole-2-carboxaldehyde,1-methyl-,oxime,3-oxide(9CI)
  • 2,6-difluoro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • 3-(2-chlorophenyl)-5-methyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)-1,2-oxazole-4-carboxamide
  • 3,4,5-trimethoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • 3,5-dimethoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • 4-chloro-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • 4-(propan-2-yloxy)-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • 4-ethoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)-3-(trifluoromethyl)benzamide
  • 2-methyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
  • 2-ethoxy-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-6-yl)benzamide
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