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1,3-Dithiane-2-propanamine,2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-,1,1,3,3-tetraoxide (57010-31-8)

Identification
Name:1,3-Dithiane-2-propanamine,2-(3,4-dimethoxyphenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-,1,1,3,3-tetraoxide
Synonyms:Tiapamil
CAS:57010-31-8
EINECS: 260-510-6
Molecular Formula: C26H37 N O8 S2
Molecular Weight: 0
InChI: InChI=1/C26H37NO8S2/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
Molecular Structure: (C26H37NO8S2) Tiapamil
Properties
Flash Point: 407.9°C
Boiling Point: 750.9°Cat760mmHg
Density:1.235g/cm3
Refractive index:1.547
Flash Point: 407.9°C
Safety Data
 

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