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alpha-((2,2-Dimethyl-1-aziridinyl)methyl)-2-nitro-1H-imidazole-1-ethanol

Base Information
  • Chemical Name:alpha-((2,2-Dimethyl-1-aziridinyl)methyl)-2-nitro-1H-imidazole-1-ethanol
  • CAS No.:88876-92-0
  • Molecular Formula:C10H16N4O3
  • Molecular Weight:240.262
  • Hs Code.:
  • NSC Number:362805
  • Nikkaji Number:J343.794I
alpha-((2,2-Dimethyl-1-aziridinyl)methyl)-2-nitro-1H-imidazole-1-ethanol

Synonyms:88876-92-0;RSU 1150;alpha-((2,2-Dimethyl-1-aziridinyl)methyl)-2-nitro-1H-imidazole-1-ethanol;1H-Imidazole-1-ethanol, alpha-((2,2-dimethyl-1-aziridinyl)methyl)-2-nitro-;1-(2,2-Dimethylaziridin-1-yl)-3-(2-nitro-1H-imidazol-1-yl)propan-2-ol;BRN 4190670;1-(2,2-dimethylaziridin-1-yl)-3-(2-nitroimidazol-1-yl)propan-2-ol;NSC362805;AKOS040753843;NSC 362805;NSC-362805

Suppliers and Price of alpha-((2,2-Dimethyl-1-aziridinyl)methyl)-2-nitro-1H-imidazole-1-ethanol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of alpha-((2,2-Dimethyl-1-aziridinyl)methyl)-2-nitro-1H-imidazole-1-ethanol
Chemical Property:
  • Vapor Pressure:6.69E-09mmHg at 25°C 
  • Boiling Point:450.4°Cat760mmHg 
  • Flash Point:226.2°C 
  • Density:1.42g/cm3 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:4
  • Exact Mass:240.12224039
  • Heavy Atom Count:17
  • Complexity:304
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CN1CC(CN2C=CN=C2[N+](=O)[O-])O)C
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