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| Chemical manufacturer | ||||
| Name | 6-Isothiocyanato-2-Methoxy-1,3-Benzothiazole |
|---|---|
| Synonyms | 6-isothiocyanato-2-methoxybenzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C9H6N2OS2 |
| Molecular Weight | 222.29 |
| CAS Registry Number | 42517-38-4 |
| SMILES | S=C=N/c1ccc2nc(OC)sc2c1 |
| InChI | 1S/C9H6N2OS2/c1-12-9-11-7-3-2-6(10-5-13)4-8(7)14-9/h2-4H,1H3 |
| InChIKey | CDMGDVBAMGRJLZ-UHFFFAOYSA-N |
| Density | 1.401g/cm3 (Cal.) |
|---|---|
| Boiling point | 363.191°C at 760 mmHg (Cal.) |
| Flash point | 173.452°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Isothiocyanato-2-Methoxy-1,3-Benzothiazole |