Name | 5-(3-Chlorophenyl)-3-(Phenylmethoxy)-1,2,4-Triazine |
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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.) |
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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 |