Benzimidazole, 5,6-dichloro-1-(alpha-D-arabinofuranosyl)-

Base Information

• Chemical Name: Benzimidazole, 5,6-dichloro-1-(alpha-D-arabinofuranosyl)-
• CAS No.: 74561-97-0
• Molecular Formula: C12H12Cl2N2O4
• Molecular Weight: 319.1407
• DSSTox Substance ID: DTXSID40225553
• Wikidata: Q83104564

Synonyms:Benzimidazole, 5,6-dichloro-1-(alpha-D-arabinofuranosyl)-;5,6-Dichloro-1-alpha-D-arabinofuranosylbenzimidazole;1H-Benzimidazole, 1-alpha-D-arabinofuranosyl-5,6-dichloro-;74561-97-0;C12-H12-Cl2-N2-O4;SCHEMBL8369925;DTXSID40225553;LS-32816

Chemical Property of Benzimidazole, 5,6-dichloro-1-(alpha-D-arabinofuranosyl)-

Chemical Property:

• Vapor Pressure: 1.51E-15mmHg at 25°C
• Boiling Point: 606.2°C at 760 mmHg
• Flash Point: 320.4°C
• Density: 1.84g/cm³
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 318.0174123
• Heavy Atom Count: 20
• Complexity: 364

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C2C(=CC(=C1Cl)Cl)N(C=N2)C3C(C(C(O3)CO)O)O
• Isomeric SMILES: C1=C2C(=CC(=C1Cl)Cl)N(C=N2)[C@@H]3[C@H]([C@@H]([C@H](O3)CO)O)O

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