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| Chemical manufacturer | ||||
| Name | 1-Ethoxy-5-(4-Methylphenyl)-1H-Tetrazole |
|---|---|
| Synonyms | 1-ethoxy-5-(p-tolyl)-1H-tetrazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H12N4O |
| Molecular Weight | 204.23 |
| CAS Registry Number | 158831-84-6 |
| SMILES | CCOn1c(nnn1)c2ccc(cc2)C |
| InChI | 1S/C10H12N4O/c1-3-15-14-10(11-12-13-14)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3 |
| InChIKey | STNZCNZANZLMDP-UHFFFAOYSA-N |
| Density | 1.228g/cm3 (Cal.) |
|---|---|
| Boiling point | 334.142°C at 760 mmHg (Cal.) |
| Flash point | 155.884°C (Cal.) |
| Refractive index | 1.61 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethoxy-5-(4-Methylphenyl)-1H-Tetrazole |