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1H-1,2,3-Triazole-4,5-dicarbonitrile,1-(2,3,4-tri-O-acetyl-b-D-ribopyranosyl)- (9CI) (70042-33-0)

Identification
Name:1H-1,2,3-Triazole-4,5-dicarbonitrile,1-(2,3,4-tri-O-acetyl-b-D-ribopyranosyl)- (9CI)
Synonyms:NSC297553
CAS:70042-33-0
Molecular Formula: C15H15 N5 O7
Molecular Weight: 377.3089
InChI: InChI=1S/C15H15N5O7/c1-7(21)25-12-6-24-15(20-11(5-17)10(4-16)18-19-20)14(27-9(3)23)13(12)26-8(2)22/h12-15H,6H2,1-3H3
Molecular Structure: (C15H15N5O7) NSC297553
Properties
Flash Point: 297.8°C
Boiling Point: 568.8°Cat760mmHg
Density:1.53g/cm3
Flash Point: 297.8°C
Safety Data
 

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