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Chemical manufacturer | ||||
Name | 2,4-Dimethoxy-6-Phenyl-1,3,5-Triazine |
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Synonyms | 2,4-Dimethoxy-6-Phenyl-S-Triazine |
Molecular Structure | ![]() |
Molecular Formula | C11H11N3O2 |
Molecular Weight | 217.23 |
CAS Registry Number | 18213-73-5 |
SMILES | C1=CC=CC=C1C2=NC(=NC(=N2)OC)OC |
InChI | 1S/C11H11N3O2/c1-15-10-12-9(13-11(14-10)16-2)8-6-4-3-5-7-8/h3-7H,1-2H3 |
InChIKey | MBOHQAALDUADLU-UHFFFAOYSA-N |
Density | 1.191g/cm3 (Cal.) |
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Boiling point | 380.307°C at 760 mmHg (Cal.) |
Flash point | 138.348°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2,4-Dimethoxy-6-Phenyl-1,3,5-Triazine |