| Name | 5-(3-Chlorophenyl)-3-(Phenylmethoxy)-1,2,4-Triazine |
|---|---|
| Synonyms | 3-(Benzyloxy)-5-(3-Chlorophenyl)-1,2,4-Triazine; As-Triazine, 3-(Benzyloxy)-5-(M-Chlorophenyl)-; 1,2,4-Triazine, 5-(3-Chlorophenyl)-3-(Phenylmethoxy)- |
| Molecular Structure | ![]() |
| Molecular Formula | C16H12ClN3O |
| Molecular Weight | 297.74 |
| CAS Registry Number | 74417-12-2 |
| SMILES | C1=C(N=C(N=N1)OCC2=CC=CC=C2)C3=CC=CC(=C3)Cl |
| InChI | 1S/C16H12ClN3O/c17-14-8-4-7-13(9-14)15-10-18-20-16(19-15)21-11-12-5-2-1-3-6-12/h1-10H,11H2 |
| InChIKey | AFRAALHIXSIXHV-UHFFFAOYSA-N |
| Density | 1.289g/cm3 (Cal.) |
|---|---|
| Boiling point | 499.191°C at 760 mmHg (Cal.) |
| Flash point | 255.702°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(3-Chlorophenyl)-3-(Phenylmethoxy)-1,2,4-Triazine |