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| Chemical manufacturer | ||||
| Name | 2-(2-Amino-4-methyl-1,3-thiazol-5-yl)ethyl carbamimidothioate |
|---|---|
| Synonyms | 2-(2-amino-4-methylthiazol-5-yl)ethyl carbamimidothioate; CARBAMIMI |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12N4S2 |
| Molecular Weight | 216.33 |
| CAS Registry Number | 806618-32-6 |
| SMILES | Cc1c(sc(n1)N)CCSC(=N)N |
| InChI | 1S/C7H12N4S2/c1-4-5(13-7(10)11-4)2-3-12-6(8)9/h2-3H2,1H3,(H3,8,9)(H2,10,11) |
| InChIKey | UYCJLCWEJVRXLM-UHFFFAOYSA-N |
| Density | 1.546g/cm3 (Cal.) |
|---|---|
| Boiling point | 423.886°C at 760 mmHg (Cal.) |
| Flash point | 210.159°C (Cal.) |
| Refractive index | 1.741 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Amino-4-methyl-1,3-thiazol-5-yl)ethyl carbamimidothioate |