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| Chemical manufacturer | ||||
| Name | S-Methyl 4-Amino-2-Ethoxy-5-Pyrimidinecarbothioate |
|---|---|
| Synonyms | S-methyl 4-amino-2-ethoxypyrimidine-5-carbothioate |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11N3O2S |
| Molecular Weight | 213.26 |
| CAS Registry Number | 383160-10-9 |
| SMILES | CCOc1ncc(c(n1)N)C(=O)SC |
| InChI | 1S/C8H11N3O2S/c1-3-13-8-10-4-5(6(9)11-8)7(12)14-2/h4H,3H2,1-2H3,(H2,9,10,11) |
| InChIKey | PBPYCTQYAISLBH-UHFFFAOYSA-N |
| Density | 1.299g/cm3 (Cal.) |
|---|---|
| Boiling point | 391.133°C at 760 mmHg (Cal.) |
| Flash point | 190.351°C (Cal.) |
| Refractive index | 1.598 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for S-Methyl 4-Amino-2-Ethoxy-5-Pyrimidinecarbothioate |