| Identification | |
| Name: | 5-[2-(2-Methoxyphenoxy)ethyl]-1H-tetrazole |
| Synonyms: | 5-[2-(2-Methoxyphenoxy)ethyl]-1H-tetrazole |
| CAS: | 70786-39-9 |
| Molecular Formula: | C10H12N4O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H12N4O2/c1-15-8-4-2-3-5-9(8)16-7-6-10-11-13-14-12-10/h2-5H,6-7H2,1H3,(H,11,12,13,14) |
| Molecular Structure: | ![(C10H12N4O2) 5-[2-(2-Methoxyphenoxy)ethyl]-1H-tetrazole](https://img.guidechem.com/structure/70786-39-9.gif) |
| Properties | |
| Flash Point: | 148.1°C |
| Boiling Point: | 409.1°C at 760 mmHg |
| Density: | 1.275g/cm3 |
| Refractive index: | 1.579 |
| Flash Point: | 148.1°C |
| Safety Data | |
 |
|
