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| Chemical manufacturer | ||||
| Name | 1-Acetyl-6-amino-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone |
|---|---|
| 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.) |
|---|---|
| Refractive index | 1.689 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Acetyl-6-amino-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone |