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| Chemical manufacturer | ||||
| Name | (2-Amino-4-methyl-1,3-thiazol-5-yl)methyl carbamimidothioate |
|---|---|
| Synonyms | (2-amino-4-methylthiazol-5-yl)methyl carbamimidothioate; CARBAMIMI |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N4S2 |
| Molecular Weight | 202.30 |
| CAS Registry Number | 771424-85-2 |
| SMILES | Cc1c(sc(n1)N)CSC(=N)N |
| InChI | 1S/C6H10N4S2/c1-3-4(2-11-5(7)8)12-6(9)10-3/h2H2,1H3,(H3,7,8)(H2,9,10) |
| InChIKey | QVCOKFUBOWBCSH-UHFFFAOYSA-N |
| Density | 1.634g/cm3 (Cal.) |
|---|---|
| Boiling point | 406.874°C at 760 mmHg (Cal.) |
| Flash point | 199.87°C (Cal.) |
| Refractive index | 1.779 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2-Amino-4-methyl-1,3-thiazol-5-yl)methyl carbamimidothioate |