4-Thiouracil
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| Names | |
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| Preferred IUPAC name
4-Sulfanylidene-3,4-dihydropyrimidin-2(1H)-one | |
| Identifiers | |
3D model (JSmol)
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| ChEMBL | |
| ChemSpider | |
| ECHA InfoCard | 100.155.914 |
| MeSH | Thiouracil |
PubChem CID
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CompTox Dashboard (EPA)
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| Properties | |
| C4H4N2OS | |
| Molar mass | 128.15 g·mol−1 |
| Melting point | 295 °C (563 °F; 568 K) (decomp.)[1] |
| Hazards | |
| GHS labelling: | |
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| Warning | |
| H302, H312, H332 | |
| P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P312, P322, P330, P363, P501 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references
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4-Thiouracil is a heterocyclic organic compound having a pyrimidine skeleton. It is a derivative of the nucleobase uracil with a sulfur instead of oxygen in position 4. It is found naturally in the 4-thiouridine nucleoside.
References
- ^ Sigma-Aldrich Co., 4-Thiouracil. Retrieved on 19 March 2019.

