product Name |
Thymine |
Synonyms |
2,4(1H,3H)-Pyrimidinedione, 5-methyl-; 2,4-Dihydroxy-5-methylpyrimidine; 2,4-dioxy-5-methyl pyrimidine; 5-Methyluracil; Thy; 5-methyl-uracil; 5-methyl uracil; Thymine 2-4-Dihydroxy-5-methylpyrimidine; 5-methylpyrimidine-2,4(1H,3H)-dione |
Molecular Formula |
C5H6N2O2 |
Molecular Weight |
126.1133 |
InChI |
InChI=1/C5H6N2O2/c1-3-2-6-5(9)7-4(3)8/h2H,1H3,(H2,6,7,8,9) |
CAS Registry Number |
65-71-4 |
EINECS |
200-616-1 |
Molecular Structure |
|
Density |
1.226g/cm3 |
Melting point |
316-317℃ |
Boiling point |
403.8°C at 760 mmHg |
Refractive index |
1.489 |
Flash point |
198°C |
Vapour Pressur |
4.25E-07mmHg at 25°C |
Hazard Symbols |
|
Risk Codes |
|
Safety Description |
S24/25:;
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