2',3'-O-Isopropylidene-drb

Base Information

• Chemical Name: 2',3'-O-Isopropylidene-drb
• CAS No.: 78621-35-9
• Molecular Formula: C15H16Cl2N2O4
• Molecular Weight: 359.2045
• DSSTox Substance ID: DTXSID80999928

Synonyms:2',3'-O-Isopropylidene-drb;2',3'-O-Isopropylidene-5,6-dichloro-1-beta-D-ribofuranosylbenzimidazole;1H-Benzimidazole, 5,6-dichloro-1-(2,3-O-(1-methylethylidene)-beta-D-ribofuranosyl)-;Benzimidazole, 5,6-dichloro-1-beta-D-ribofuranosyl-, 2',3'-cyclic acetal with acetone;78621-35-9;C15H16Cl2N2O4;DTXSID80999928;C15-H16-Cl2-N2-O4;LS-32835;5,6-Dichloro-1-[2,3-O-(1-methylethylidene)pentofuranosyl]-1H-benzimidazole

Chemical Property of 2',3'-O-Isopropylidene-drb

Chemical Property:

• Vapor Pressure: 2.78E-12mmHg at 25°C
• Boiling Point: 535.1°Cat760mmHg
• Flash Point: 277.4°C
• Density: 1.67g/cm³
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 2
• Exact Mass: 358.0487124
• Heavy Atom Count: 23
• Complexity: 469

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: CC1(OC2C(OC(C2O1)N3C=NC4=CC(=C(C=C43)Cl)Cl)CO)C
• Isomeric SMILES: CC1(OC2[C@H](O[C@H](C2O1)N3C=NC4=CC(=C(C=C43)Cl)Cl)CO)C

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