Identification |
Name: | 5-Pyrimidinecarbonitrile,1,2,3,4-tetrahydro-2,4-dioxo-1-[3-(trifluoromethyl)phenyl]- |
Synonyms: | 5-CYANO-1-[3-(TRIFLUOROMETHYL)PHENYL]URACIL;5-Cyano-1-[3-(trifluoromethyl)phenyl]uracil 97%;5-Cyano-1-[3-(trifluoromethyl)phenyl]uracil97%;2,4-dioxo-1-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrahydropyrimidine-5-carbonitrile |
CAS: | 75838-24-3 |
EINECS: | 212-063-3 |
Molecular Formula: | C12H6 F3 N3 O2 |
Molecular Weight: | 281.19 |
InChI: | InChI=1/C12H6F3N3O2/c13-12(14,15)8-2-1-3-9(4-8)18-6-7(5-16)10(19)17-11(18)20/h1-4,6H,(H,17,19,20) |
Molecular Structure: |
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Properties |
Melting Point: | 230-233°C |
Density: | 1.55g/cm3 |
Refractive index: | 1.582 |
Safety Data |
Hazard Symbols |
Xi: Irritant
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