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Chemical manufacturer | ||||
Name | 1-Acetyl-6-amino-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone |
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Synonyms | 1-acetyl-6-amino-2-thioxo-2,3-dihydropyrimidin-4(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C6H7N3O2S |
Molecular Weight | 185.20 |
CAS Registry Number | 947881-18-7 |
SMILES | CC(=O)n1c(cc(=O)[nH]c1=S)N |
InChI | 1S/C6H7N3O2S/c1-3(10)9-4(7)2-5(11)8-6(9)12/h2H,7H2,1H3,(H,8,11,12) |
InChIKey | WAOFCWMBCAQNOU-UHFFFAOYSA-N |
Density | 1.539g/cm3 (Cal.) |
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Refractive index | 1.689 (Cal.) |
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List of Reports Available for 1-Acetyl-6-amino-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone |