| Name | 5-Methoxy-1,3-benzothiazole-2-carbonitrile |
|---|---|
| Synonyms | "2-Benzothiazolecarbonitrile, 5-methoxy-"; 2-Benzothiazolecarbonitrile, 5-methoxy-; 5-Methoxybenzo[d]thiazole-2-carbonitrile |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6N2OS |
| Molecular Weight | 190.22 |
| CAS Registry Number | 7267-35-8 |
| SMILES | COc1cc2nc(C#N)sc2cc1 |
| InChI | 1S/C9H6N2OS/c1-12-6-2-3-8-7(4-6)11-9(5-10)13-8/h2-4H,1H3 |
| InChIKey | VGMJEBGREMDOBT-UHFFFAOYSA-N |
| Density | 1.363g/cm3 (Cal.) |
|---|---|
| Boiling point | 334.918°C at 760 mmHg (Cal.) |
| Flash point | 156.353°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methoxy-1,3-benzothiazole-2-carbonitrile |