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| Chemical manufacturer | ||||
| Name | 1,3-Benzothiazol-2-Ylcarbamothioic S-Acid |
|---|---|
| Synonyms | benzo[d]thiazol-2-ylcarbamothioic O-acid |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N2OS2 |
| Molecular Weight | 210.28 |
| CAS Registry Number | 120210-19-7 |
| SMILES | c1ccc2c(c1)nc(s2)NC(=S)O |
| InChI | 1S/C8H6N2OS2/c11-8(12)10-7-9-5-3-1-2-4-6(5)13-7/h1-4H,(H2,9,10,11,12) |
| InChIKey | RMEPIUFMLUVPHU-UHFFFAOYSA-N |
| Density | 1.64g/cm3 (Cal.) |
|---|---|
| Boiling point | 393.708°C at 760 mmHg (Cal.) |
| Flash point | 191.908°C (Cal.) |
| Refractive index | 1.886 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,3-Benzothiazol-2-Ylcarbamothioic S-Acid |