Identification |
Name: | 1H-1,2,3-Triazole,1-(4-chlorophenyl)-4,5-dihydro-5-phenyl- |
Synonyms: | D2-1,2,3-Triazoline,1-(p-chlorophenyl)-5-phenyl- (7CI,8CI); NSC 47424 |
CAS: | 10480-37-2 |
Molecular Formula: | C14H12 Cl N3 |
Molecular Weight: | 257.7182 |
InChI: | InChI=1/C14H12ClN3/c15-12-6-8-13(9-7-12)18-14(10-16-17-18)11-4-2-1-3-5-11/h1-9,14H,10H2 |
Molecular Structure: |
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Properties |
Flash Point: | 189.7°C |
Boiling Point: | 390°Cat760mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.654 |
Flash Point: | 189.7°C |
Safety Data |
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