| Identification |
| Name: | 2H-Tetrazole,5-(4-methoxyphenyl)- |
| Synonyms: | 1H-Tetrazole,5-(4-methoxyphenyl)- (9CI); 1H-Tetrazole, 5-(p-methoxyphenyl)- (6CI,7CI,8CI);5-(4-Methoxyphenyl)-1H-tetrazole; 5-(4-Methoxyphenyl)-2H-tetrazole;5-(4-Methoxyphenyl)tetrazole; 5-(p-Methoxyphenyl)-1H-tetrazole;5-(p-Methoxyphenyl)tetrazole; 5-p-Anisyltetrazole; NSC 206225 |
| CAS: | 6926-51-8 |
| Molecular Formula: | C8H8 N4 O |
| Molecular Weight: | 176.17 |
| InChI: | InChI=1/C8H8N4O/c1-13-7-4-2-6(3-5-7)8-9-11-12-10-8/h2-5H,1H3,(H,9,10,11,12) |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 235-238°C |
| Flash Point: | 133.2°C |
| Boiling Point: | 365.2°C at 760 mmHg |
| Density: | 1.288g/cm3 |
| Refractive index: | 1.591 |
| Flash Point: | 133.2°C |
| Safety Data |
| |
 |
