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| Name | 2-Octyl-3(2H)-Isothiazolone Hydrochloride (1:1) |
|---|---|
| Synonyms | 2-Octylisothiazol-3-One Hydrochloride; 2-Octyl-3-Isothiazolone Hydrochloride; 2-Octyl-2H-Isothiazol-3-One Hydrochloride |
| Molecular Structure |  |
| Molecular Formula | C11H20ClNOS |
| Molecular Weight | 249.80 |
| CAS Registry Number | 68480-30-8 |
| EINECS | 270-908-1 |
| SMILES | [H+].C(N1SC=CC1=O)CCCCCCC.[Cl-] |
| InChI | 1S/C11H19NOS.ClH/c1-2-3-4-5-6-7-9-12-11(13)8-10-14-12;/h8,10H,2-7,9H2,1H3;1H |
| InChIKey | DPGJMCSIMCJAOO-UHFFFAOYSA-N |
| Boiling point | 304.5°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 137.9°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Octyl-3(2H)-Isothiazolone Hydrochloride (1:1) |