| Product Name | 6-(Chloromethyl)uracil |
| CAS No. | 18592-13-7 |
| Synonyms | 4-(Chloromethyl)uracil; 6-Chloromethyluracil; 2,4(1H,3H)-Pyrimidinedione, 6-(chloromethyl)-; 6-(chloromethyl)pyrimidine-2,4(1H,3H)-dione |
| InChI | InChI=1/C5H5ClN2O2/c6-2-3-1-4(9)8-5(10)7-3/h1H,2H2,(H2,7,8,9,10) |
| Molecular Formula | C5H5ClN2O2 |
| Molecular Weight | 160.5584 |
| Density | 1.393g/cm3 |
| Melting point | 257℃ (dec.) |
| Boiling point | 493.9°C at 760 mmHg |
| Flash point | 252.5°C |
| Refractive index | 1.511 |
| Hazard Symbols |  Xi:Irritant; |
| Risk Codes | R36/37/38:; |
| Safety | S26:; S36:; |
18592-13-7 6-(chloromethyl)uracil
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