alpha-(Chloromethyl)-6-nitro-1H-benzimidazole-1-ethanol

Base Information

• Chemical Name: alpha-(Chloromethyl)-6-nitro-1H-benzimidazole-1-ethanol
• CAS No.: 126930-66-3
• Molecular Formula: C10H10 Cl N3 O3
• Molecular Weight: 255.6577
• DSSTox Substance ID: DTXSID60925745
• Mol file: 126930-66-3.mol

Synonyms:alpha-(Chloromethyl)-6-nitro-1H-benzimidazole-1-ethanol;126930-66-3;1H-Benzimidazole-1-ethanol, alpha-(chloromethyl)-6-nitro-;6-Nitro-1-(beta-hydroksy-gamma-chloropropylo)benzimidazol [Polish];6-Nitro-1-(beta-hydroksy-gamma-chloropropylo)benzimidazol;DTXSID60925745;LS-32937;1-Chloro-3-(6-nitro-1H-benzimidazol-1-yl)propan-2-ol

Chemical Property of alpha-(Chloromethyl)-6-nitro-1H-benzimidazole-1-ethanol

Chemical Property:

• Vapor Pressure: 5.36E-10mmHg at 25°C
• Boiling Point: 479.3°Cat760mmHg
• Flash Point: 243.7°C
• Density: 1.55g/cm³
• XLogP3: 1.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 255.0410689
• Heavy Atom Count: 17
• Complexity: 287

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C(C=C1[N+](=O)[O-])N(C=N2)CC(CCl)O