Benzimidazole, 5,6-dichloro-1-(5-chloro-5-deoxy-beta-D-ribofuranosyl)-

Base Information

• Chemical Name: Benzimidazole, 5,6-dichloro-1-(5-chloro-5-deoxy-beta-D-ribofuranosyl)-
• CAS No.: 78621-36-0
• Molecular Formula: C12H11Cl3N2O3
• Molecular Weight: 337.5863
• DSSTox Substance ID: DTXSID30229222
• Wikidata: Q83109435

Synonyms:5'-Deoxy-5'-chloro-drb;Benzimidazole, 5,6-dichloro-1-(5-chloro-5-deoxy-beta-D-ribofuranosyl)-;5'-Deoxy-5'-chloro-5,6-dichloro-1-beta-D-ribofuranosylbenzimidazole;5,6-Dichloro-1-(5-chloro-5-deoxy-beta-D-ribofuranosyl)benzimidazole;78621-36-0;C12H11Cl3N2O3;DTXSID30229222;C12-H11-Cl3-N2-O3;LS-32817

Chemical Property of Benzimidazole, 5,6-dichloro-1-(5-chloro-5-deoxy-beta-D-ribofuranosyl)-

Chemical Property:

• Vapor Pressure: 1.48E-14mmHg at 25°C
• Boiling Point: 585.6°C at 760 mmHg
• Flash Point: 308°C
• Density: 1.82g/cm³
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 335.983525
• Heavy Atom Count: 20
• Complexity: 365

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

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