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Technology Process of 5-Nitro-1-(phenylmethyl)-1H-benzimidazole-2-carboxaldehyde, O-((2-nitrophenyl)methyl)oxime

5-Nitro-1-(phenylmethyl)-1H-benzimidazole-2-carboxaldehyde, O-((2-nitrophenyl)methyl)oxime

Base Information
  • Chemical Name:5-Nitro-1-(phenylmethyl)-1H-benzimidazole-2-carboxaldehyde, O-((2-nitrophenyl)methyl)oxime
  • CAS No.:150445-96-8
  • Molecular Formula:C22H17N5O5
  • Molecular Weight:431.4
  • Hs Code.:
  • Mol file:150445-96-8.mol
5-Nitro-1-(phenylmethyl)-1H-benzimidazole-2-carboxaldehyde, O-((2-nitrophenyl)methyl)oxime

Synonyms:CCRIS 6570;5-Nitro-1-(phenylmethyl)-1H-benzimidazole-2-carboxaldehyde, O-((2-nitrophenyl)methyl)oxime;150445-96-8;LS-189254;5-NITRO-1-(PHENYLMETHYL)-1H-BENZIMIDAZOLE-2-CARBOXALDEHYDE,O-((2-NITROPHENYL)METHYL)OXIME

Suppliers and Price of 5-Nitro-1-(phenylmethyl)-1H-benzimidazole-2-carboxaldehyde, O-((2-nitrophenyl)methyl)oxime
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 6 raw suppliers
Chemical Property of 5-Nitro-1-(phenylmethyl)-1H-benzimidazole-2-carboxaldehyde, O-((2-nitrophenyl)methyl)oxime
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Refractive Index:1.676 
  • Boiling Point:662.8 °C at 760 mmHg 
  • Flash Point:354.7 °C 
  • Density:1.39 g/cm3 
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:6
  • Exact Mass:431.12296866
  • Heavy Atom Count:32
  • Complexity:675
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2C=NOCC4=CC=CC=C4[N+](=O)[O-]
  • Isomeric SMILES:C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)[N+](=O)[O-])N=C2/C=N/OCC4=CC=CC=C4[N+](=O)[O-]
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