Identification |
Name: | {2-chloro-4-[(1,3-dimethyl-2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]phenoxy}acetic acid |
Synonyms: | acetic acid, 2-[2-chloro-4-[(tetrahydro-1,3-dimethyl-2,4,6-trioxo-5(2H)-pyrimidinylidene)methyl]phenoxy]- |
CAS: | 6316-03-6 |
Molecular Formula: | C15H13ClN2O6 |
Molecular Weight: | 209.32782 |
InChI: | InChI=1S/C13H23NO/c15-14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h11-12,15H,1-10H2 |
Molecular Structure: |
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Properties |
Flash Point: | 283.9°C |
Boiling Point: | 545.9°C at 760 mmHg |
Density: | 1.514g/cm3 |
Refractive index: | 1.638 |
Flash Point: | 283.9°C |
Safety Data |
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