2H-1,2,3-Triazole-4-carbonitrile, 5-chloro-2-(beta-D-ribofuranosyl)-

Base Information

• Chemical Name: 2H-1,2,3-Triazole-4-carbonitrile, 5-chloro-2-(beta-D-ribofuranosyl)-
• CAS No.: 106824-88-8
• Molecular Formula: C8H9 Cl N4 O4
• Molecular Weight: 260.6345
• DSSTox Substance ID: DTXSID90147791
• Wikidata: Q83013180

Synonyms:BRN 5583112;2H-1,2,3-Triazole-4-carbonitrile, 5-chloro-2-(beta-D-ribofuranosyl)-;5-Chloro-2-(beta-D-ribofuranosyl)-2H-1,2,3-triazole-4-carbonitrile;106824-88-8;C8H9ClN4O4;C8-H9-Cl-N4-O4;DTXSID90147791;LS-155831

Chemical Property of 2H-1,2,3-Triazole-4-carbonitrile, 5-chloro-2-(beta-D-ribofuranosyl)-

Chemical Property:

• Vapor Pressure: 1.34E-16mmHg at 25°C
• Boiling Point: 627.2°C at 760 mmHg
• Flash Point: 333.1°C
• Density: 2.01g/cm³
• XLogP3: -0.4
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 2
• Exact Mass: 260.0312325
• Heavy Atom Count: 17
• Complexity: 337

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(C1C(C(C(O1)N2N=C(C(=N2)Cl)C#N)O)O)O
• Isomeric SMILES: C([C@@H]1[C@H]([C@H]([C@@H](O1)N2N=C(C(=N2)Cl)C#N)O)O)O

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