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| Chemical manufacturer | ||||
| Name | 6-(Chloromethyl)-1,3-Benzothiazol-2(3H)-One |
|---|---|
| Synonyms | 6-(chloromethyl)benzo[d]thiazol-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6ClNOS |
| Molecular Weight | 199.66 |
| CAS Registry Number | 207552-72-5 |
| SMILES | ClCc1ccc2NC(=O)Sc2c1 |
| InChI | 1S/C8H6ClNOS/c9-4-5-1-2-6-7(3-5)12-8(11)10-6/h1-3H,4H2,(H,10,11) |
| InChIKey | NABSIVOKMSDLEA-UHFFFAOYSA-N |
| Density | 1.444g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.653 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(Chloromethyl)-1,3-Benzothiazol-2(3H)-One |