| product Name |
4-Hydroxy-2-mercapto-6-propylpyrimidine |
| Synonyms |
Propylthiouracil; 6-n-Propyl-2-thiouracil; 6-PROPYL-2-THIOURACYLE; 6-Propyl-2-thiouracil; 1-propyl-2-thioxo-2,3-dihydropyrimidin-4(1H)-one |
| Molecular Formula |
C7H10N2OS |
| Molecular Weight |
170.2321 |
| InChI |
InChI=1/C7H10N2OS/c1-2-4-9-5-3-6(10)8-7(9)11/h3,5H,2,4H2,1H3,(H,8,10,11) |
| CAS Registry Number |
51-52-5 |
| EINECS |
200-103-2 |
| Molecular Structure |
|
| Density |
1.252g/cm3 |
| Melting point |
218-221℃ |
| Refractive index |
1.609 |
| Water solubility |
1.1 g/L |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R40:;
|
| Safety Description |
S36/37:;
S45:;
|
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