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| Chemical manufacturer | ||||
| Name | 1-[(1Z)-3-(4-Ethoxyphenyl)-1-Triazen-1-Yl]Ethanone |
|---|---|
| Synonyms | (E)-1-(3-(4-ethoxyphenyl)triaz-1-en-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13N3O2 |
| Molecular Weight | 207.23 |
| CAS Registry Number | 344333-20-6 |
| SMILES | CCOc1ccc(cc1)N/N=N\C(=O)C |
| InChI | 1S/C10H13N3O2/c1-3-15-10-6-4-9(5-7-10)12-13-11-8(2)14/h4-7H,3H2,1-2H3,(H,11,12,14) |
| InChIKey | CCBOJLQOTDDZFH-UHFFFAOYSA-N |
| Density | 1.143g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.021°C at 760 mmHg (Cal.) |
| Flash point | 140.691°C (Cal.) |
| Refractive index | 1.543 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-[(1Z)-3-(4-Ethoxyphenyl)-1-Triazen-1-Yl]Ethanone |