1-(2-Deoxypentofuranosyl)-5,6-dimethyl-1h-benzimidazole

Base Information

• Chemical Name: 1-(2-Deoxypentofuranosyl)-5,6-dimethyl-1h-benzimidazole
• CAS No.: 4600-71-9
• Molecular Formula: C14H18 N2 O3
• Molecular Weight: 262.3043
• NSC Number: 91784
• DSSTox Substance ID: DTXSID50963479
• ChEMBL ID: CHEMBL2135935
• Mol file: 4600-71-9.mol

Synonyms:MLS002695092;4600-71-9;1-(2-deoxypentofuranosyl)-5,6-dimethyl-1h-benzimidazole;NSC91784;NCIOpen2_005758;CHEMBL2135935;DTXSID50963479;HMS3087I21;NSC-91784;SMR001561004

Chemical Property of 1-(2-Deoxypentofuranosyl)-5,6-dimethyl-1h-benzimidazole

Chemical Property:

• Vapor Pressure: 5.54E-12mmHg at 25°C
• Boiling Point: 528.1°Cat760mmHg
• Flash Point: 273.2°C
• Density: 1.4g/cm³
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 262.13174244
• Heavy Atom Count: 19
• Complexity: 328

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC2=C(C=C1C)N(C=N2)C3CC(C(O3)CO)O

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