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| Chemical manufacturer | ||||
| Name | 5-Isothiocyanato-4-Methoxy-1,3-Benzothiazole |
|---|---|
| Synonyms | 5-isothiocyanato-4-methoxybenzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C9H6N2OS2 |
| Molecular Weight | 222.29 |
| CAS Registry Number | 208458-63-3 |
| SMILES | COc1c(ccc2c1ncs2)N=C=S |
| InChI | 1S/C9H6N2OS2/c1-12-9-6(10-4-13)2-3-7-8(9)11-5-14-7/h2-3,5H,1H3 |
| InChIKey | GZUPOWBAWQTSTF-UHFFFAOYSA-N |
| Density | 1.401g/cm3 (Cal.) |
|---|---|
| Boiling point | 397.995°C at 760 mmHg (Cal.) |
| Flash point | 194.501°C (Cal.) |
| Refractive index | 1.701 (Cal.) |
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