| Identification | |
| Name: | 5-(3-Phenoxyphenyl)-1H-tetrazole |
| Synonyms: | 1H-Tetrazole,5-(3-phenoxyphenyl)- (9CI) |
| CAS: | 374538-02-0 |
| Molecular Formula: | C13H10N4O |
| Molecular Weight: | 238.24 |
| InChI: | InChI=1/C13H10N4O/c1-2-6-11(7-3-1)18-12-8-4-5-10(9-12)13-14-16-17-15-13/h1-9H,(H,14,15,16,17) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 152-154°C |
| Flash Point: | 158.2°C |
| Boiling Point: | 439.8°Cat760mmHg |
| Density: | 1.299g/cm3 |
| Refractive index: | 1.639 |
| Flash Point: | 158.2°C |
| Safety Data | |
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