| Name | 4,6-Dimethoxy-1,3-benzothiazole-2-carbonitrile |
|---|---|
| Synonyms | "2-Benzothiazolecarbonitrile, 4,6-dimethoxy-"; 2-Benzothiazolecarbonitrile, 4,6-dimethoxy-; 4,6-Dimethoxybenzo[d]thiazole-2-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8N2O2S |
| Molecular Weight | 220.25 |
| CAS Registry Number | 7267-40-5 |
| SMILES | COc1cc(c2c(c1)sc(n2)C#N)OC |
| InChI | 1S/C10H8N2O2S/c1-13-6-3-7(14-2)10-8(4-6)15-9(5-11)12-10/h3-4H,1-2H3 |
| InChIKey | DHLBNMHRYBZROD-UHFFFAOYSA-N |
| Density | 1.361g/cm3 (Cal.) |
|---|---|
| Boiling point | 378.111°C at 760 mmHg (Cal.) |
| Flash point | 182.475°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,6-Dimethoxy-1,3-benzothiazole-2-carbonitrile |