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| Chemical manufacturer | ||||
| Name | 7-(Chloromethyl)-1,3-benzothiazole |
|---|---|
| Synonyms | 7-(chloromethyl)benzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C8H6ClNS |
| Molecular Weight | 183.66 |
| CAS Registry Number | 688732-17-4 |
| SMILES | c1cc(c2c(c1)ncs2)CCl |
| InChI | 1S/C8H6ClNS/c9-4-6-2-1-3-7-8(6)11-5-10-7/h1-3,5H,4H2 |
| InChIKey | YSITWZBUYWTUNM-UHFFFAOYSA-N |
| Density | 1.371g/cm3 (Cal.) |
|---|---|
| Boiling point | 306.017°C at 760 mmHg (Cal.) |
| Flash point | 138.875°C (Cal.) |
| Refractive index | 1.675 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 7-(Chloromethyl)-1,3-benzothiazole |