| product Name |
1-methyluracil |
| Synonyms |
1-Methyluracil; NSC 44432; 2,4(1H,3H)-Pyrimidinedione, 1-methyl- (9CI); Uracil, 1-methyl- (8CI); 1-methylpyrimidine-2,4(1H,3H)-dione |
| Molecular Formula |
C5H6N2O2 |
| Molecular Weight |
126.1133 |
| InChI |
InChI=1/C5H6N2O2/c1-7-3-2-4(8)6-5(7)9/h2-3H,1H3,(H,6,8,9) |
| CAS Registry Number |
615-77-0 |
| Molecular Structure |
|
| Density |
1.263g/cm3 |
| Melting point |
236-238℃ |
| Boiling point |
260.1°C at 760 mmHg |
| Refractive index |
1.511 |
| Flash point |
111.1°C |
| Vapour Pressur |
0.00181mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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