| Name | 5-(3-Chlorophenyl)-3-Methoxy-1,2,4-Triazine |
|---|---|
| Synonyms | 1,2,4-Triazine, 5-(3-Chlorophenyl)-3-Methoxy-; 5-(M-Chlorophenyl)-3-Methoxy-As-Triazine; Brn 0646992 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8ClN3O |
| Molecular Weight | 221.65 |
| CAS Registry Number | 69467-08-9 |
| SMILES | C1=C(N=C(N=N1)OC)C2=CC=CC(=C2)Cl |
| InChI | 1S/C10H8ClN3O/c1-15-10-13-9(6-12-14-10)7-3-2-4-8(11)5-7/h2-6H,1H3 |
| InChIKey | HBQQTUZFVAWGRS-UHFFFAOYSA-N |
| Density | 1.301g/cm3 (Cal.) |
|---|---|
| Boiling point | 390.109°C at 760 mmHg (Cal.) |
| Flash point | 189.732°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-(3-Chlorophenyl)-3-Methoxy-1,2,4-Triazine |