Name | 4,6-Bis(Allyloxy)-2-Methoxy-1,3,5-Triazine |
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Synonyms | 2,4-Diallyloxy-6-Methoxy-1,3,5-Triazine; 2,4-Diallyloxy-6-Methoxy-S-Triazine; 4,6-Bis(Allyloxy)-2-Methoxy-1,3,5-Triazine |
Molecular Structure | ![]() |
Molecular Formula | C10H13N3O3 |
Molecular Weight | 223.23 |
CAS Registry Number | 50729-70-9 |
EINECS | 256-741-7 |
SMILES | C(C=C)OC1=NC(=NC(=N1)OCC=C)OC |
InChI | 1S/C10H13N3O3/c1-4-6-15-9-11-8(14-3)12-10(13-9)16-7-5-2/h4-5H,1-2,6-7H2,3H3 |
InChIKey | IBAZGKICHYDASM-UHFFFAOYSA-N |
Density | 1.131g/cm3 (Cal.) |
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Boiling point | 334.127°C at 760 mmHg (Cal.) |
Flash point | 122.296°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4,6-Bis(Allyloxy)-2-Methoxy-1,3,5-Triazine |