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| Chemical manufacturer | ||||
| Name | 2-Isopropyl-7-Methoxy-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-isopropyl-7-methoxybenzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C11H13NOS |
| Molecular Weight | 207.29 |
| CAS Registry Number | 300706-26-7 |
| SMILES | CC(C)c1nc2cccc(OC)c2s1 |
| InChI | 1S/C11H13NOS/c1-7(2)11-12-8-5-4-6-9(13-3)10(8)14-11/h4-7H,1-3H3 |
| InChIKey | UPEPABLDNSZCOO-UHFFFAOYSA-N |
| Density | 1.15g/cm3 (Cal.) |
|---|---|
| Boiling point | 299.488°C at 760 mmHg (Cal.) |
| Flash point | 134.926°C (Cal.) |
| Refractive index | 1.596 (Cal.) |
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| List of Reports Available for 2-Isopropyl-7-Methoxy-1,3-Benzothiazole |