| product Name |
2,4-Dihydroxy-6-methylpyrimidine |
| Synonyms |
6-Methyluracil; 6-methylpyrimidine-2,4(1H,3H)-dione |
| Molecular Formula |
C5H6N2O2 |
| Molecular Weight |
126.1133 |
| InChI |
InChI=1/C5H6N2O2/c1-3-2-4(8)7-5(9)6-3/h2H,1H3,(H2,6,7,8,9) |
| CAS Registry Number |
626-48-2 |
| EINECS |
210-949-4 |
| Molecular Structure |
|
| Density |
1.226g/cm3 |
| Melting point |
318℃ |
| Boiling point |
420.4°C at 760 mmHg |
| Refractive index |
1.489 |
| Flash point |
208°C |
| Water solubility |
7 g/L (22℃) |
| Vapour Pressur |
1.16E-07mmHg at 25°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R62:;
R63:;
|
| Safety Description |
S36/37:;
S45:;
|
|
