Name | 3-(4-Chlorophenoxy)-5,6-Di(Phenyl)-1,2,4-Triazine |
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Synonyms | 1,2,4-Triazine, 3-(4-Chlorophenoxy)-5,6-Diphenyl-; 3-(P-Chlorophenoxy)-5,6-Diphenyl-As-Triazine; As-Triazine, 3-(P-Chlorophenoxy)-5,6-Diphenyl- |
Molecular Structure | ![]() |
Molecular Formula | C21H14ClN3O |
Molecular Weight | 359.81 |
CAS Registry Number | 74417-15-5 |
SMILES | C1=CC=CC=C1C2=C(N=C(N=N2)OC3=CC=C(C=C3)Cl)C4=CC=CC=C4 |
InChI | 1S/C21H14ClN3O/c22-17-11-13-18(14-12-17)26-21-23-19(15-7-3-1-4-8-15)20(24-25-21)16-9-5-2-6-10-16/h1-14H |
InChIKey | FFNLKVDSJPIJAN-UHFFFAOYSA-N |
Density | 1.275g/cm3 (Cal.) |
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Boiling point | 528.706°C at 760 mmHg (Cal.) |
Flash point | 273.552°C (Cal.) |
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List of Reports Available for 3-(4-Chlorophenoxy)-5,6-Di(Phenyl)-1,2,4-Triazine |