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| Chemical manufacturer | ||||
| Name | 7-Methyl-1-phenyl-1,2-dihydro-1,2,4-benzotriazine |
|---|---|
| Synonyms | 7-methyl-1-phenyl-1,2-dihydrobenzo[e][1,2,4]triazine |
| Molecular Structure | ![]() |
| Molecular Formula | C14H13N3 |
| Molecular Weight | 223.27 |
| CAS Registry Number | 802006-86-6 |
| SMILES | Cc1ccc2c(c1)N(NC=N2)c3ccccc3 |
| InChI | 1S/C14H13N3/c1-11-7-8-13-14(9-11)17(16-10-15-13)12-5-3-2-4-6-12/h2-10H,1H3,(H,15,16) |
| InChIKey | BYRQLMSPMDADQW-UHFFFAOYSA-N |
| Density | 1.164g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.055°C at 760 mmHg (Cal.) |
| Flash point | 192.118°C (Cal.) |
| Refractive index | 1.642 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-Methyl-1-phenyl-1,2-dihydro-1,2,4-benzotriazine |