| Name | 2-Butyl-1,3-Thiazinane Hydrochloride |
|---|---|
| Synonyms | 2-Butyltetrahydro-2H-1,3-Thiazine Hydrochloride; 2H-1,3-Thiazine, Tetrahydro-2-Butyl-, Hydrochloride; St5440705 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H18ClNS |
| Molecular Weight | 195.75 |
| CAS Registry Number | 79128-39-5 |
| SMILES | [H+].C(C1SCCCN1)CCC.[Cl-] |
| InChI | 1S/C8H17NS.ClH/c1-2-3-5-8-9-6-4-7-10-8;/h8-9H,2-7H2,1H3;1H |
| InChIKey | QJJJCNHLPGYRDA-UHFFFAOYSA-N |
| Boiling point | 248.1°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 103.8°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Butyl-1,3-Thiazinane Hydrochloride |