Name | 3-(4-Methoxyphenoxy)-5-Phenyl-1,2,4-Triazine |
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Synonyms | As-Triazine, 3-(P-Methoxyphenoxy)-5-Phenyl-; 1,2,4-Triazine, 3-(4-Methoxyphenoxy)-5-Phenyl-; 3-(P-Methoxyphenoxy)-5-Phenyl-As-Triazine |
Molecular Structure | ![]() |
Molecular Formula | C16H13N3O2 |
Molecular Weight | 279.30 |
CAS Registry Number | 69466-97-3 |
SMILES | C1=C(N=C(N=N1)OC2=CC=C(C=C2)OC)C3=CC=CC=C3 |
InChI | 1S/C16H13N3O2/c1-20-13-7-9-14(10-8-13)21-16-18-15(11-17-19-16)12-5-3-2-4-6-12/h2-11H,1H3 |
InChIKey | CXWAMXULJDTQJJ-UHFFFAOYSA-N |
Density | 1.22g/cm3 (Cal.) |
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Boiling point | 487.502°C at 760 mmHg (Cal.) |
Flash point | 173.547°C (Cal.) |
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List of Reports Available for 3-(4-Methoxyphenoxy)-5-Phenyl-1,2,4-Triazine |