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Chemical manufacturer since 2002 | ||||
Name | Thiazesim |
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Synonyms | Nsc169509; Sq 10,496; 1,5-Benzothiazepin-4(5H)-One, 5-[2-(Dimethylamino)Ethyl]-2,3-Dihydro-2-Phenyl-, Monohydrochloride |
Molecular Structure | ![]() |
Molecular Formula | C19H23ClN2OS |
Molecular Weight | 362.92 |
CAS Registry Number | 5845-26-1 |
SMILES | [H+].C2=C1N(CCN(C)C)C(=O)CC(SC1=CC=C2)C3=CC=CC=C3.[Cl-] |
InChI | 1S/C19H22N2OS.ClH/c1-20(2)12-13-21-16-10-6-7-11-17(16)23-18(14-19(21)22)15-8-4-3-5-9-15;/h3-11,18H,12-14H2,1-2H3;1H |
InChIKey | IUZXQGCIJLIGLS-UHFFFAOYSA-N |
Boiling point | 525°C at 760 mmHg (Cal.) |
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Flash point | 271.3°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Thiazesim |