| Identification |
| Name: | 1-(2-methylphenyl)-5-phenyl-1H-tetrazole |
| Synonyms: | 5322-14-5;MLS000105947;AC1M0PUM;Ambcb5322145;MolPort-002-144-610;HMS2401O22;ZINC02471209;1-(2-methylphenyl)-5-phenyltetrazole;AKOS001582688;CCG-103700;SMR000102921;1-(2-methylphenyl)-5-phenyl-1H-tetrazole;1-(2-methylphenyl)-5-phenyl-1H-tetraazole;AH-034/34968052 |
| CAS: | 5322-14-5 |
| Molecular Formula: | C14H12N4 |
| Molecular Weight: | 236.2719 |
| InChI: | InChI=1/C14H12N4/c1-11-7-5-6-10-13(11)18-14(15-16-17-18)12-8-3-2-4-9-12/h2-10H,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 208°C |
| Boiling Point: | 420.3°C at 760 mmHg |
| Density: | 1.2g/cm3 |
| Refractive index: | 1.657 |
| Flash Point: | 208°C |
| Safety Data |
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