| Identification | |
| Name: | 5-(2-Phenoxyethyl)-1H-tetrazole |
| Synonyms: | 5-(2-Phenoxyethyl)-1H-tetrazole;1H-Tetrazole, 5-(2-phenoxyethyl)-;Brn 1111151 |
| CAS: | 70786-35-5 |
| Molecular Formula: | C9H10N4O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C9H10N4O/c1-2-4-8(5-3-1)14-7-6-9-10-12-13-11-9/h1-5H,6-7H2,(H,10,11,12,13) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 142.4°C |
| Boiling Point: | 392.1°C at 760 mmHg |
| Density: | 1.279g/cm3 |
| Refractive index: | 1.598 |
| Flash Point: | 142.4°C |
| Safety Data | |
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