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| Chemical manufacturer since 2010 | ||||
| Name | 6-Hydroxy-4-Methyl-1,3-Benzothiazole-2-Carbonitrile |
|---|---|
| Synonyms | 2-Benzothiazolecarbonitrile, 6-hydroxy-4-methyl-; 2-Benzothiazolecarbonitrile,6-hydroxy-4-methyl-(9CI); 6-hydroxy-4-methylbenzo[d]thiazole-2-carbonitrile |
| Molecular Structure |  |
| Molecular Formula | C9H6N2OS |
| Molecular Weight | 190.22 |
| CAS Registry Number | 130593-25-8 |
| SMILES | Cc1cc(cc2c1nc(s2)C#N)O |
| InChI | 1S/C9H6N2OS/c1-5-2-6(12)3-7-9(5)11-8(4-10)13-7/h2-3,12H,1H3 |
| InChIKey | LBHNLZNMCBRODN-UHFFFAOYSA-N |
| Density | 1.459g/cm3 (Cal.) |
|---|---|
| Boiling point | 385.239°C at 760 mmHg (Cal.) |
| Flash point | 186.786°C (Cal.) |
| Refractive index | 1.71 (Cal.) |
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| List of Reports Available for 6-Hydroxy-4-Methyl-1,3-Benzothiazole-2-Carbonitrile |