Name | 2-Pentan-2-Yl-1,3-Thiazinane Hydrochloride |
---|---|
Synonyms | 2-(1-Methylbutyl)-1,3-Thiazinane Hydrochloride; 2-(1-Methylbutyl)-Tetrahydro-2H-1,3-Thiazine Hydrochloride; 2H-1,3-Thiazine, Tetrahydro-2-(1-Methylbutyl)-, Hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C9H20ClNS |
Molecular Weight | 209.78 |
CAS Registry Number | 79128-40-8 |
SMILES | [H+].C(C(C1SCCCN1)C)CC.[Cl-] |
InChI | 1S/C9H19NS.ClH/c1-3-5-8(2)9-10-6-4-7-11-9;/h8-10H,3-7H2,1-2H3;1H |
InChIKey | SKPYIOWWWIOGGT-UHFFFAOYSA-N |
Boiling point | 259.3°C at 760 mmHg (Cal.) |
---|---|
Flash point | 110.6°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Pentan-2-Yl-1,3-Thiazinane Hydrochloride |