| Identification | |
| Name: | 5-[2-(4-Methylphenoxy)ethyl]-1H-tetrazole |
| Synonyms: | 5-[2-(4-Methylphenoxy)ethyl]-1H-tetrazole;1H-Tetrazole, 5-(2-(4-methylphenoxy)ethyl)-;Brn 1116995 |
| CAS: | 70786-37-7 |
| Molecular Formula: | C10H12N4O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H12N4O/c1-8-2-4-9(5-3-8)15-7-6-10-11-13-14-12-10/h2-5H,6-7H2,1H3,(H,11,12,13,14) |
| Molecular Structure: | ![(C10H12N4O) 5-[2-(4-Methylphenoxy)ethyl]-1H-tetrazole;1H-Tetrazole, 5-(2-(4-methylphenoxy)ethyl)-;Brn 1116995](https://img.guidechem.com/structure/70786-37-7.gif) |
| Properties | |
| Flash Point: | 146.9°C |
| Boiling Point: | 405.7°C at 760 mmHg |
| Density: | 1.238g/cm3 |
| Refractive index: | 1.589 |
| Flash Point: | 146.9°C |
| Safety Data | |
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