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| Chemical manufacturer | ||||
| Name | 1-(7-Methyl-1,2,4-benzotriazin-1(2H)-yl)ethanone |
|---|---|
| Synonyms | 1-(7-methylbenzo[e][1,2,4]triazin-1(2H)-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11N3O |
| Molecular Weight | 189.21 |
| CAS Registry Number | 686701-11-1 |
| SMILES | Cc1ccc2c(c1)N(NC=N2)C(=O)C |
| InChI | 1S/C10H11N3O/c1-7-3-4-9-10(5-7)13(8(2)14)12-6-11-9/h3-6H,1-2H3,(H,11,12) |
| InChIKey | MVRIFDJBWNCNTG-UHFFFAOYSA-N |
| Density | 1.242g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.591°C at 760 mmHg (Cal.) |
| Flash point | 165.227°C (Cal.) |
| Refractive index | 1.628 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(7-Methyl-1,2,4-benzotriazin-1(2H)-yl)ethanone |