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| Chemical manufacturer | ||||
| Name | 6-Methoxy-2,3-dihydro-1,3-benzothiazole |
|---|---|
| Synonyms | 6-methoxy-2,3-dihydrobenzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H9NOS |
| Molecular Weight | 167.23 |
| CAS Registry Number | 90005-50-8 |
| SMILES | COc1ccc2NCSc2c1 |
| InChI | 1S/C8H9NOS/c1-10-6-2-3-7-8(4-6)11-5-9-7/h2-4,9H,5H2,1H3 |
| InChIKey | VJEUREIYGDNDTN-UHFFFAOYSA-N |
| Density | 1.211g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.936°C at 760 mmHg (Cal.) |
| Flash point | 135.802°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Methoxy-2,3-dihydro-1,3-benzothiazole |