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6-(chloromethyl)-1H-pyrimidine-2,4-dione (Molecular Formula: C5H5ClN2O2)
Product Name: 6-(chloromethyl)-1H-pyrimidine-2,4-dione
CAS Registry Number: 18592-13-7
EINECS: 242-431-9  
Synonyms: 2,4(1H,3H)-Pyrimidinedione; 6-(chloromethyl)pyrimidine-2,4(1h,3h)-dione;6-(chloromethyl)-1H-pyrimidine-2,4-dione;6-(Chloromethyl)uracil; 18592-13-7; 6-(chloromethyl)-; 6-Chloromethyluracil;
Molecular Structure:
Molecular Formula: C5H5ClN2O2
Molecular Weight: 160.5584
Density:  1.393g/cm3
Boiling Point:  493.9°C at 760 mmHg
Melting Point:  257 ºC (DEC.)
Flash Point:  252.5°C
Refractive index:  1.511
Risk Codes:  S26;S36
Safety Statements:  R36/37/38
Hazard Symbols:  Xi: Irritant;
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