Identification |
Name: | 2,4(1H,3H)-Pyrimidinedione,6-(chloromethyl)- |
Synonyms: | Uracil,6-(chloromethyl)- (8CI); 6-(Chloromethyl)pyrimidine-2,4(1H,3H)-dione;6-(Chloromethyl)uracil |
CAS: | 18592-13-7 |
EINECS: | 242-431-9 |
Molecular Formula: | C5H5 Cl N2 O2 |
Molecular Weight: | 160.56 |
InChI: | InChI=1/C5H5ClN2O2/c6-2-3-1-4(9)8-5(10)7-3/h1H,2H2,(H2,7,8,9,10) |
Molecular Structure: |
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Properties |
Flash Point: | 252.5°C |
Boiling Point: | 493.9°C at 760 mmHg |
Density: | 1.393g/cm3 |
Refractive index: | 1.511 |
Flash Point: | 252.5°C |
Safety Data |
Hazard Symbols |
Xi:Irritant
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