| Identification |
| Name: | 2-chloro-4,6-bis(4-methoxyphenoxy)-1,3,5-triazine |
| Synonyms: | 2-chloro-4,6-bis(4-methoxyphenoxy)-1,3,5-triazine;NSC99852;AC1Q3SUK;AC1L6CB3;AR-1E0208;NSC-99852 |
| CAS: | 60717-15-9 |
| Molecular Formula: | C17H14ClN3O4 |
| Molecular Weight: | 359.7638 |
| InChI: | InChI=1/C17H14ClN3O4/c1-22-11-3-7-13(8-4-11)24-16-19-15(18)20-17(21-16)25-14-9-5-12(23-2)6-10-14/h3-10H,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 286.1°C |
| Boiling Point: | 549.4°C at 760 mmHg |
| Density: | 1.331g/cm3 |
| Refractive index: | 1.593 |
| Flash Point: | 286.1°C |
| Safety Data |
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