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| Chemical manufacturer | ||||
| Name | 6-Benzyl-2-methyl-1,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a][1,3,5]triazine |
|---|---|
| Synonyms | 6-benzyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C12H15N5 |
| Molecular Weight | 229.28 |
| CAS Registry Number | 810630-11-6 |
| SMILES | N\2=C1/N=C(\NN1CN(C/2)Cc3ccccc3)C |
| InChI | 1S/C12H15N5/c1-10-14-12-13-8-16(9-17(12)15-10)7-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3,(H,13,14,15) |
| InChIKey | JKZOISZFXJODEK-UHFFFAOYSA-N |
| Density | 1.309g/cm3 (Cal.) |
|---|---|
| Boiling point | 330.164°C at 760 mmHg (Cal.) |
| Flash point | 153.478°C (Cal.) |
| Refractive index | 1.692 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Benzyl-2-methyl-1,5,6,7-tetrahydro[1,2,4]triazolo[1,5-a][1,3,5]triazine |