Name | 2-Butyl-1,3-Thiazinane Hydrochloride |
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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.) |
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Flash point | 103.8°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Butyl-1,3-Thiazinane Hydrochloride |