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Chemical manufacturer | ||||
Name | 1-(2-Thioxo-2,3-Dihydro-4-Pyrimidinyl)Ethanone |
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Synonyms | 1-(2-thioxo-1,2-dihydropyrimidin-4-yl)ethanone |
Molecular Structure | ![]() |
Molecular Formula | C6H6N2OS |
Molecular Weight | 154.19 |
CAS Registry Number | 149530-86-9 |
SMILES | CC(=O)c1ccnc(=S)[nH]1 |
InChI | 1S/C6H6N2OS/c1-4(9)5-2-3-7-6(10)8-5/h2-3H,1H3,(H,7,8,10) |
InChIKey | AEYPYFMQLZMLGX-UHFFFAOYSA-N |
Density | 1.341g/cm3 (Cal.) |
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Boiling point | 287.736°C at 760 mmHg (Cal.) |
Flash point | 127.819°C (Cal.) |
Refractive index | 1.646 (Cal.) |
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