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5-(4-chlorobenzyl)-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one (2E)-but-2-enedioate (83427-59-2)

Identification
Name:5-(4-chlorobenzyl)-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one (2E)-but-2-enedioate
Synonyms:5-(p-Chlorobenzyl)-5,6,7,7a-tetrahydro-4H-thieno(3,2-c)pyridin-2-one maleate;p-Chlorobenzyl-5 tetrahydro-5,6,7,7a 4H-thieno(3,2-c)pyridinone-2 maleate [French];Thieno(3,2-e)pyridin-2(4H)-one, 5,6,7,7a-tetrahydro-5-((4-chlorophenyl)methyl)-, (Z)-2-butenedioate (1:1);AC1O67K7;LS-152484;p-Chlorobenzyl-5 tetrahydro-5,6,7,7a 4H-thieno(3,2-c)pyridinone-2 maleate;(E)-but-2-enedioic acid; 5-[(4-chlorophenyl)methyl]-4,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2-one;83427-59-2
CAS:83427-59-2
Molecular Formula: C18H18ClNO5S
Molecular Weight: 395.8572
InChI: InChI=1/C14H14ClNOS.C4H4O4/c15-12-3-1-10(2-4-12)8-16-6-5-13-11(9-16)7-14(17)18-13;5-3(6)1-2-4(7)8/h1-4,7,13H,5-6,8-9H2;1-2H,(H,5,6)(H,7,8)/b;2-1+
Molecular Structure: (C18H18ClNO5S) 5-(p-Chlorobenzyl)-5,6,7,7a-tetrahydro-4H-thieno(3,2-c)pyridin-2-one maleate;p-Chlorobenzyl-5 tetrah...
Properties
Flash Point: 218.6°C
Boiling Point: 437.8°C at 760 mmHg
Density:g/cm3
Flash Point: 218.6°C
Safety Data
 

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