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: |
|
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 |
|
|