Identification |
Name: | 1H-1,2,3-Triazole,4,5-dihydro-5-(4-nitrophenyl)-1-phenyl- |
Synonyms: | D2-1,2,3-Triazoline,5-(p-nitrophenyl)-1-phenyl- (7CI,8CI); NSC 47427 |
CAS: | 10445-18-8 |
Molecular Formula: | C14H12 N4 O2 |
Molecular Weight: | 268.2707 |
InChI: | InChI=1/C14H12N4O2/c19-18(20)13-8-6-11(7-9-13)14-10-15-16-17(14)12-4-2-1-3-5-12/h1-9,14H,10H2 |
Molecular Structure: |
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Properties |
Flash Point: | 211.6°C |
Boiling Point: | 426.2°C at 760 mmHg |
Density: | 1.35g/cm3 |
Refractive index: | 1.683 |
Flash Point: | 211.6°C |
Safety Data |
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