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| Chemical manufacturer | ||||
| Name | 2-(Methylsulfanyl)-1,3-Benzothiazol-5-Amine |
|---|---|
| Synonyms | 2-(methylthio)benzo[d]thiazol-5-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N2S2 |
| Molecular Weight | 196.29 |
| CAS Registry Number | 56813-48-0 |
| SMILES | Nc1cc2nc(SC)sc2cc1 |
| InChI | 1S/C8H8N2S2/c1-11-8-10-6-4-5(9)2-3-7(6)12-8/h2-4H,9H2,1H3 |
| InChIKey | BPOCGNSJHFKXDY-UHFFFAOYSA-N |
| Density | 1.393g/cm3 (Cal.) |
|---|---|
| Boiling point | 385.505°C at 760 mmHg (Cal.) |
| Flash point | 186.947°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Methylsulfanyl)-1,3-Benzothiazol-5-Amine |