Identification |
Name: | 1H-1,2,3-Triazole,1-(4-chlorophenyl)-4,5-dihydro-5-(3-nitrophenyl)- |
Synonyms: | D2-1,2,3-Triazoline,1-(p-chlorophenyl)-5-(m-nitrophenyl)- (7CI,8CI) |
CAS: | 10480-24-7 |
Molecular Formula: | C14H11 Cl N4 O2 |
Molecular Weight: | 302.7157 |
InChI: | InChI=1/C14H11ClN4O2/c15-11-4-6-12(7-5-11)18-14(9-16-17-18)10-2-1-3-13(8-10)19(20)21/h1-8,14H,9H2 |
Molecular Structure: |
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Properties |
Flash Point: | 225.5°C |
Boiling Point: | 449.2°Cat760mmHg |
Density: | 1.45g/cm3 |
Refractive index: | 1.695 |
Flash Point: | 225.5°C |
Safety Data |
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