Name | 2-(4-Methylphenyl)-1,3-Thiazinane Hydrochloride |
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Synonyms | 2-(P-Tolyl)-1,3-Thiazinane Hydrochloride; St5440701; 2-(P-Tolyl)Tetrahydro-2H-1,3-Thiazine Hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C11H16ClNS |
Molecular Weight | 229.77 |
CAS Registry Number | 79128-45-3 |
SMILES | [H+].C2=C(C1SCCCN1)C=CC(=C2)C.[Cl-] |
InChI | 1S/C11H15NS.ClH/c1-9-3-5-10(6-4-9)11-12-7-2-8-13-11;/h3-6,11-12H,2,7-8H2,1H3;1H |
InChIKey | RCUPVGZJNJUENQ-UHFFFAOYSA-N |
Boiling point | 334.9°C at 760 mmHg (Cal.) |
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Flash point | 156.3°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4-Methylphenyl)-1,3-Thiazinane Hydrochloride |