Name | 2-(4-Methoxyphenyl)-1,3-Thiazinane Hydrochloride |
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Synonyms | 2-(P-Methoxyphenyl)Tetrahydro-2H-1,3-Thiazine Hydrochloride; 2H-1,3-Thiazine, Tetrahydro-2-(P-Methoxyphenyl)-, Hydrochloride; St5440700 |
Molecular Structure | ![]() |
Molecular Formula | C11H16ClNOS |
Molecular Weight | 245.77 |
CAS Registry Number | 79128-46-4 |
SMILES | [H+].C2=C(C1SCCCN1)C=CC(=C2)OC.[Cl-] |
InChI | 1S/C11H15NOS.ClH/c1-13-10-5-3-9(4-6-10)11-12-7-2-8-14-11;/h3-6,11-12H,2,7-8H2,1H3;1H |
InChIKey | NSOVVVLHIZXLKC-UHFFFAOYSA-N |
Boiling point | 357.1°C at 760 mmHg (Cal.) |
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Flash point | 169.8°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4-Methoxyphenyl)-1,3-Thiazinane Hydrochloride |