Name | 2,4-Diphenoxy-6-Chloro-1,3,5-Triazine |
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Synonyms | 2-Chloro-4,6-Bis(Phenoxy)-S-Triazine; Nsc76483; 2-Chloro-4,6-Diphenoxy-S-Triazine |
Molecular Structure | ![]() |
Molecular Formula | C15H10ClN3O2 |
Molecular Weight | 299.72 |
CAS Registry Number | 2972-65-8 |
SMILES | C3=C(OC1=NC(=NC(=N1)OC2=CC=CC=C2)Cl)C=CC=C3 |
InChI | 1S/C15H10ClN3O2/c16-13-17-14(20-11-7-3-1-4-8-11)19-15(18-13)21-12-9-5-2-6-10-12/h1-10H |
InChIKey | WPAYYYDSSCOEHN-UHFFFAOYSA-N |
Density | 1.349g/cm3 (Cal.) |
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Boiling point | 480.02°C at 760 mmHg (Cal.) |
Flash point | 244.108°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,4-Diphenoxy-6-Chloro-1,3,5-Triazine |