Name | 5-(4-Chlorophenyl)-3-Methoxy-1,2,4-Triazine |
---|---|
Synonyms | As-Triazine, 5-(P-Chlorophenyl)-3-Methoxy-; 1,2,4-Triazine, 5-(4-Chlorophenyl)-3-Methoxy-; 5-(P-Chlorophenyl)-3-Methoxy-As-Triazine |
Molecular Structure | ![]() |
Molecular Formula | C10H8ClN3O |
Molecular Weight | 221.65 |
CAS Registry Number | 69467-23-8 |
SMILES | C1=C(N=C(N=N1)OC)C2=CC=C(C=C2)Cl |
InChI | 1S/C10H8ClN3O/c1-15-10-13-9(6-12-14-10)7-2-4-8(11)5-3-7/h2-6H,1H3 |
InChIKey | NVIUCKLTKSZXBV-UHFFFAOYSA-N |
Density | 1.301g/cm3 (Cal.) |
---|---|
Boiling point | 386.101°C at 760 mmHg (Cal.) |
Flash point | 187.307°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-(4-Chlorophenyl)-3-Methoxy-1,2,4-Triazine |