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| Chemical manufacturer | ||||
| Name | 6-(Methoxymethyl)-1,3-benzothiazole |
|---|---|
| Synonyms | 6-(methoxymethyl)benzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C9H9NOS |
| Molecular Weight | 179.24 |
| CAS Registry Number | 877142-68-2 |
| SMILES | COCc1ccc2c(c1)scn2 |
| InChI | 1S/C9H9NOS/c1-11-5-7-2-3-8-9(4-7)12-6-10-8/h2-4,6H,5H2,1H3 |
| InChIKey | OUWHGSPUFIVITH-UHFFFAOYSA-N |
| Density | 1.232g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.239°C at 760 mmHg (Cal.) |
| Flash point | 119.051°C (Cal.) |
| Refractive index | 1.632 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(Methoxymethyl)-1,3-benzothiazole |