Identification |
Name: | 2,4(1H,3H)-Pyrimidinedione,5-phenoxy- |
Synonyms: | Uracil,5-phenoxy- (7CI,8CI); NSC 212270 |
CAS: | 28485-23-6 |
Molecular Formula: | C10H8 N2 O3 |
Molecular Weight: | 204.1821 |
InChI: | InChI=1/C10H8N2O3/c13-9-8(6-11-10(14)12-9)15-7-4-2-1-3-5-7/h1-6H,(H2,11,12,13,14) |
Molecular Structure: |
 |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.34g/cm3 |
Refractive index: | 1.588 |
Flash Point: | °C |
Safety Data |
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