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| Chemical manufacturer | ||||
| Name | (1E)-1-(1,3-Benzothiazol-2(3H)-ylidene)-2-propanethione |
|---|---|
| Synonyms | 2-(dihydroxymethyl)-2,5-dihydrofuran-2,5-diol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H9NS2 |
| Molecular Weight | 207.32 |
| CAS Registry Number | 94488-32-1 |
| SMILES | CC(=S)/C=C/1\Nc2ccccc2S1 |
| InChI | 1S/C10H9NS2/c1-7(12)6-10-11-8-4-2-3-5-9(8)13-10/h2-6,11H,1H3/b10-6+ |
| InChIKey | BCLSVTLMIUJMRE-UXBLZVDNSA-N |
| Density | 1.357g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.674°C at 760 mmHg (Cal.) |
| Flash point | 132.619°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E)-1-(1,3-Benzothiazol-2(3H)-ylidene)-2-propanethione |