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| Chemical manufacturer since 2010 | ||||
| Name | 5-(3-Methoxyphenyl)-1H-Tetrazole |
|---|---|
| Synonyms | Zinc02598121; Zinc04552835 |
| Molecular Structure |  |
| Molecular Formula | C8H7N4O |
| Molecular Weight | 175.17 |
| CAS Registry Number | 73096-36-3 |
| SMILES | [N-]1N=C(N=N1)C2=CC(=CC=C2)OC |
| InChI | 1S/C8H7N4O/c1-13-7-4-2-3-6(5-7)8-9-11-12-10-8/h2-5H,1H3/q-1 |
| InChIKey | KISSJDSZRZVCSE-UHFFFAOYSA-N |
| Boiling point | 377.499°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 137.388°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-(3-Methoxyphenyl)-1H-Tetrazole |