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Tiapamil
[CAS# 57010-31-8]

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Identification
Name Tiapamil
Synonyms 2-(3,4-Dimethoxyphenyl)Ethyl-[3-[2-(3,4-Dimethoxyphenyl)-1,1,3,3-Tetraoxo-1,3-Dithian-2-Yl]Propyl]-Methyl-Ammonium Chloride; 2-(3,4-Dimethoxyphenyl)Ethyl-[3-[2-(3,4-Dimethoxyphenyl)-1,1,3,3-Tetraoxo-1,3-Dithian-2-Yl]Propyl]-Methylammonium Chloride; 3-[2-(3,4-Dimethoxyphenyl)-1,1,3,3-Tetraketo-1,3-Dithian-2-Yl]Propyl-Homoveratryl-Methyl-Ammonium Chloride
Molecular Structure CAS#: 57010-31-8, Tiapamil
Molecular Formula C26H38ClNO8S2
Molecular Weight 592.16
CAS Registry Number 57010-31-8
EINECS 260-510-6
SMILES C1=C(C(=CC=C1C2([S](CCC[S]2(=O)=O)(=O)=O)CCC[NH+](CCC3=CC=C(C(=C3)OC)OC)C)OC)OC.[Cl-]
InChI 1S/C26H37NO8S2.ClH/c1-27(15-12-20-8-10-22(32-2)24(18-20)34-4)14-6-13-26(36(28,29)16-7-17-37(26,30)31)21-9-11-23(33-3)25(19-21)35-5;/h8-11,18-19H,6-7,12-17H2,1-5H3;1H
InChIKey FEEDFNKRGAKOFI-UHFFFAOYSA-N
Properties
Boiling point 750.9°C at 760 mmHg (Cal.)
Flash point 407.9°C (Cal.)
Market Analysis Reports
List of Reports Available for Tiapamil
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