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| Chemical manufacturer | ||||
| Name | 5-(3-Ethoxybenzyl)-1H-Tetrazole |
|---|---|
| Synonyms | 5-(3-ethoxybenzyl)-1H-tetrazole |
| Molecular Structure |  |
| Molecular Formula | C10H12N4O |
| Molecular Weight | 204.23 |
| CAS Registry Number | 132372-77-1 |
| SMILES | CCOc1cccc(c1)Cc2[nH]nnn2 |
| InChI | 1S/C10H12N4O/c1-2-15-9-5-3-4-8(6-9)7-10-11-13-14-12-10/h3-6H,2,7H2,1H3,(H,11,12,13,14) |
| InChIKey | BGSLXCVXDFEACI-UHFFFAOYSA-N |
| Density | 1.22g/cm3 (Cal.) |
|---|---|
| Boiling point | 401.581°C at 760 mmHg (Cal.) |
| Flash point | 145.551°C (Cal.) |
| Refractive index | 1.579 (Cal.) |
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