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| Chemical manufacturer | ||||
| Name | 3-Chloro-5,6-Diphenyl-1,2,4-Triazine |
|---|---|
| Synonyms | Zinc00300143; 1,2,4-Triazine, 3-Chloro-5,6-Diphenyl-; Nsc149641 |
| Molecular Structure |  |
| Molecular Formula | C15H10ClN3 |
| Molecular Weight | 267.72 |
| CAS Registry Number | 34177-11-2 |
| SMILES | C3=C(C1=NC(=NN=C1C2=CC=CC=C2)Cl)C=CC=C3 |
| InChI | 1S/C15H10ClN3/c16-15-17-13(11-7-3-1-4-8-11)14(18-19-15)12-9-5-2-6-10-12/h1-10H |
| InChIKey | FMSREUKSXAZODB-UHFFFAOYSA-N |
| Density | 1.265g/cm3 (Cal.) |
|---|---|
| Boiling point | 441.024°C at 760 mmHg (Cal.) |
| Flash point | 253.09°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-5,6-Diphenyl-1,2,4-Triazine |