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| Chemical manufacturer | ||||
| Name | 3-(4-Ethoxyphenyl)-6-Methyl-1,2,4,5-Tetrazine |
|---|---|
| Synonyms | 3-(4-ethoxyphenyl)-6-methyl-1,2,4,5-tetrazine |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N4O |
| Molecular Weight | 216.24 |
| CAS Registry Number | 117978-04-8 |
| SMILES | CCOc1ccc(cc1)c2nnc(nn2)C |
| InChI | 1S/C11H12N4O/c1-3-16-10-6-4-9(5-7-10)11-14-12-8(2)13-15-11/h4-7H,3H2,1-2H3 |
| InChIKey | LNJCSGZWRPOOCV-UHFFFAOYSA-N |
| Density | 1.173g/cm3 (Cal.) |
|---|---|
| Boiling point | 403.012°C at 760 mmHg (Cal.) |
| Flash point | 146.031°C (Cal.) |
| Refractive index | 1.557 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(4-Ethoxyphenyl)-6-Methyl-1,2,4,5-Tetrazine |