| Name | 3-Phenyl-5,6,7,8-tetrahydropyrido[4,3-e][1,2,4]triazine |
|---|---|
| Synonyms | 3-Phenyl-5,6,7,8-tetrahydro-pyrido[4,3-e][1,2,4]triazine |
| Molecular Structure | ![]() |
| Molecular Formula | C12H12N4 |
| Molecular Weight | 212.25 |
| CAS Registry Number | 741737-42-8 |
| SMILES | C1CNCC2=C1N=C(N=N2)C3=CC=CC=C3 |
| InChI | 1S/C12H12N4/c1-2-4-9(5-3-1)12-14-10-6-7-13-8-11(10)15-16-12/h1-5,13H,6-8H2 |
| InChIKey | OOLIIPWLWOPDGF-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 442.0±37.0°C at 760 mmHg (Cal.) |
| Flash point | 221.1±26.5°C (Cal.) |
| Refractive index | 1.6 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Phenyl-5,6,7,8-tetrahydropyrido[4,3-e][1,2,4]triazine |