| Identification | |
| Name: | 1H-Tetrazole,1-(4-methylphenyl)- |
| Synonyms: | 1H-Tetrazole,1-p-tolyl- (6CI,8CI); 1-(p-Methylphenyl)tetrazole; NSC 111898 |
| CAS: | 25109-04-0 |
| Molecular Formula: | C8H8 N4 |
| Molecular Weight: | 160.17592 |
| InChI: | InChI=1S/C8H8N4/c1-7-2-4-8(5-3-7)12-6-9-10-11-12/h2-6H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Safety Data | |
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