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Chemical manufacturer | ||||
Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyrimidine compound >> Urinary (urea) pyrimidine |
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Name | 6-Phenyl-2-Thiouracil |
Synonyms | 6-Phenyl-2-Thioxo-1H-Pyrimidin-4-One; Nsc163991; 2-Mercapto-4-Phenyl-6-Pyrimidinol |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2OS |
Molecular Weight | 204.25 |
CAS Registry Number | 36822-11-4 |
EINECS | 253-227-4 |
SMILES | C2=C(C1=CC(=O)NC(N1)=S)C=CC=C2 |
InChI | 1S/C10H8N2OS/c13-9-6-8(11-10(14)12-9)7-4-2-1-3-5-7/h1-6H,(H2,11,12,13,14) |
InChIKey | XEKNACRTWJHOCE-UHFFFAOYSA-N |
Density | 1.379g/cm3 (Cal.) |
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Boiling point | 462.3°C at 760 mmHg (Cal.) |
Flash point | 233.4°C (Cal.) |
SDS | Available |
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(1) | Dupre al.. A forward chemical genetic screen reveals an inhibitor of Mre11-Rad50-Nbs1 complex, Nature Chemical Biology, 2008 |
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Market Analysis Reports |
List of Reports Available for 6-Phenyl-2-Thiouracil |