Benzimidazole, 5,6-dichloro-1-(3-O-methyl-beta-D-ribofuranosyl)-

Base Information

• Chemical Name: Benzimidazole, 5,6-dichloro-1-(3-O-methyl-beta-D-ribofuranosyl)-
• CAS No.: 82280-35-1
• Molecular Formula: C13H14Cl2N2O4
• Molecular Weight: 333.1673
• DSSTox Substance ID: DTXSID10231661
• Wikidata: Q83112597

Synonyms:3'-O-Methyl-drb;Benzimidazole, 5,6-dichloro-1-(3-O-methyl-beta-D-ribofuranosyl)-;3'-O-Methyl-5,6-dichloro-1-beta-D-ribofuranosylbenzimidazole;5,6-Dichloro-1-(3-O-methyl-beta-D-ribofuranosyl)benzimidazole;82280-35-1;C13H14Cl2N2O4;DTXSID10231661;LS-32825

Chemical Property of Benzimidazole, 5,6-dichloro-1-(3-O-methyl-beta-D-ribofuranosyl)-

Chemical Property:

• Vapor Pressure: 6.34E-14mmHg at 25°C
• Boiling Point: 572°Cat760mmHg
• Flash Point: 299.7°C
• Density: 1.68g/cm³
• XLogP3: 1.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 332.0330623
• Heavy Atom Count: 21
• Complexity: 378

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1C(OC(C1O)N2C=NC3=CC(=C(C=C32)Cl)Cl)CO
• Isomeric SMILES: CO[C@@H]1[C@H](O[C@H]([C@@H]1O)N2C=NC3=CC(=C(C=C32)Cl)Cl)CO

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