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| Chemical manufacturer | ||||
| Name | (2,4-Dimethyl-1,3-thiazol-5-yl)methyl carbamimidothioate |
|---|---|
| Synonyms | (2,4-dimethylthiazol-5-yl)methyl carbamimidothioate; CARBAMIMI |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11N3S2 |
| Molecular Weight | 201.31 |
| CAS Registry Number | 787505-39-9 |
| SMILES | Cc1c(sc(n1)C)CSC(=N)N |
| InChI | 1S/C7H11N3S2/c1-4-6(3-11-7(8)9)12-5(2)10-4/h3H2,1-2H3,(H3,8,9) |
| InChIKey | ZMZJDFSSSIJBQK-UHFFFAOYSA-N |
| Density | 1.415g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.432°C at 760 mmHg (Cal.) |
| Flash point | 159.083°C (Cal.) |
| Refractive index | 1.69 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2,4-Dimethyl-1,3-thiazol-5-yl)methyl carbamimidothioate |