| product Name |
1,3-dimethyluracil |
| Synonyms |
1,3-dimethyl-2,4-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 1,3-dimethyl-; 1,3-dimethylpyrimidine-2,4(1H,3H)-dione; 1,3-Dimethyl-2,4(1H,3H)-pyrimidinedione |
| Molecular Formula |
C6H8N2O2 |
| Molecular Weight |
140.1399 |
| InChI |
InChI=1/C6H8N2O2/c1-7-4-3-5(9)8(2)6(7)10/h3-4H,1-2H3 |
| CAS Registry Number |
874-14-6 |
| EINECS |
212-856-4 |
| Molecular Structure |
|
| Density |
1.22g/cm3 |
| Melting point |
119-124℃ |
| Boiling point |
208.4°C at 760 mmHg |
| Refractive index |
1.519 |
| Flash point |
84.3°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R36:;
|
| Safety Description |
S26:;
S39:;
|
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