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| Chemical manufacturer | ||||
| Name | 2-Cyclopropyl-4-Methoxy-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-cyclopropyl-4-methoxybenzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C11H11NOS |
| Molecular Weight | 205.28 |
| CAS Registry Number | 354760-23-9 |
| SMILES | COc1cccc2sc(nc12)C3CC3 |
| InChI | 1S/C11H11NOS/c1-13-8-3-2-4-9-10(8)12-11(14-9)7-5-6-7/h2-4,7H,5-6H2,1H3 |
| InChIKey | ZVKUMDNLDXFOFH-UHFFFAOYSA-N |
| Density | 1.297g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.005°C at 760 mmHg (Cal.) |
| Flash point | 156.406°C (Cal.) |
| Refractive index | 1.672 (Cal.) |
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