| Identification |
| Name: | 4(3H)-Pyrimidinone,2-(methylthio)- |
| Synonyms: | 4(1H)-Pyrimidinone,2-(methylthio)- (8CI,9CI);4-Pyrimidinol, 2-(methylthio)- (6CI,7CI);2-(Methylthio)-4(1H)-pyrimidinone;2-(Methylthio)-4(3H)-pyrimidinone;2-(Methylthio)-4-pyrimidinone;2-(Methylthio)-4-pyrimidone;2-(Methylthio)pyrimidine-4(3H)-one;2-Methylsulfanyl-3H-pyrimidin-4-one;2-Methylsulfanylpyrimidin-4-ol;2-Methylthio-3H-pyrimidin-4-one;2-Methylthio-4-hydroxypyrimidine;2-Methylthiouracil;4-Hydroxy-2-(methylthio)pyrimidine;NSC 125339; |
| CAS: | 5751-20-2 |
| EINECS: | 227-274-6 |
| Molecular Formula: | C5H6N2OS |
| Molecular Weight: | 142.18 |
| InChI: | InChI=1/C5H6N2OS/c1-9-5-6-3-2-4(8)7-5/h2-3H,1H3,(H,6,7,8) |
| Molecular Structure: |
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| Properties |
| Density: | 1.35g/cm3 |
| Refractive index: | 1.638 |
| Safety Data |
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