Name | 2-Phenyl-1,3-Thiazinane Hydrochloride |
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Synonyms | 2-Phenyltetrahydro-2H-1,3-Thiazine Hydrochloride; 2H-1,3-Thiazine, Tetrahydro-2-Phenyl-, Hydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C10H14ClNS |
Molecular Weight | 215.74 |
CAS Registry Number | 79128-42-0 |
SMILES | [H+].C2=C(C1SCCCN1)C=CC=C2.[Cl-] |
InChI | 1S/C10H13NS.ClH/c1-2-5-9(6-3-1)10-11-7-4-8-12-10;/h1-3,5-6,10-11H,4,7-8H2;1H |
InChIKey | LVNNITLWZVJKBU-UHFFFAOYSA-N |
Boiling point | 316.6°C at 760 mmHg (Cal.) |
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Flash point | 145.3°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Phenyl-1,3-Thiazinane Hydrochloride |