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1H-1,2,4-Triazole,3-nitro-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)- (24806-94-8)

Identification
Name:1H-1,2,4-Triazole,3-nitro-1-(2,3,5-tri-O-benzoyl-b-D-ribofuranosyl)-
Synonyms:1H-1,2,4-Triazole,3-nitro-1-b-D-ribofuranosyl-,2',3',5'-tribenzoate (8CI); NSC 363018
CAS:24806-94-8
Molecular Formula: C28H22 N4 O9
Molecular Weight: 558.4957
InChI: InChI=1/C28H22N4O9/c33-25(18-10-4-1-5-11-18)38-16-21-22(40-26(34)19-12-6-2-7-13-19)23(41-27(35)20-14-8-3-9-15-20)24(39-21)31-17-29-28(30-31)32(36)37/h1-15,17,21-24H,16H2
Molecular Structure: (C28H22N4O9) 1H-1,2,4-Triazole,3-nitro-1-b-D-ribofuranosyl-,2',3',5'-tribenzoate (8CI); NSC 363018
Properties
Flash Point: 408.6°C
Boiling Point: 751.9°Cat760mmHg
Density:1.45g/cm3
Refractive index:1.667
Flash Point: 408.6°C
Safety Data
 

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