| Identification | |
| Name: | 5-[2-(4-Chlorophenoxy)ethyl]-1H-tetrazole |
| Synonyms: | 5-[2-(4-Chlorophenoxy)ethyl]-1H-tetrazole;1H-Tetrazole, 5-(2-(4-chlorophenoxy)ethyl)- |
| CAS: | 76167-89-0 |
| Molecular Formula: | C9H9ClN4O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C9H9ClN4O/c10-7-1-3-8(4-2-7)15-6-5-9-11-13-14-12-9/h1-4H,5-6H2,(H,11,12,13,14) |
| Molecular Structure: | ![(C9H9ClN4O) 5-[2-(4-Chlorophenoxy)ethyl]-1H-tetrazole;1H-Tetrazole, 5-(2-(4-chlorophenoxy)ethyl)-](https://img.guidechem.com/structure/76167-89-0.gif) |
| Properties | |
| Flash Point: | 210.4°C |
| Boiling Point: | 424.4°C at 760 mmHg |
| Density: | 1.398g/cm3 |
| Refractive index: | 1.609 |
| Flash Point: | 210.4°C |
| Safety Data | |
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