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| Chemical manufacturer | ||||
| Name | 6-Isothiocyanato-5-Methyl-1,3-Benzothiazole |
|---|---|
| Synonyms | 6-isothiocyanato-5-methylbenzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C9H6N2S2 |
| Molecular Weight | 206.29 |
| CAS Registry Number | 120194-97-0 |
| SMILES | Cc1cc2c(cc1N=C=S)scn2 |
| InChI | 1S/C9H6N2S2/c1-6-2-8-9(13-5-11-8)3-7(6)10-4-12/h2-3,5H,1H3 |
| InChIKey | CTTAUBDXYQFERF-UHFFFAOYSA-N |
| Density | 1.356g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.236°C at 760 mmHg (Cal.) |
| Flash point | 175.293°C (Cal.) |
| Refractive index | 1.718 (Cal.) |
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