5-(p-Chlorobenzyl)-5,6,7,7a-tetrahydro-4H-thieno(3,2-c)pyridin-2-one maleate

Base Information

• Chemical Name: 5-(p-Chlorobenzyl)-5,6,7,7a-tetrahydro-4H-thieno(3,2-c)pyridin-2-one maleate
• CAS No.: 83427-59-2
• Molecular Formula: C18H18ClNO5S
• Molecular Weight: 395.8572

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);p-Chlorobenzyl-5 tetrahydro-5,6,7,7a 4H-thieno(3,2-c)pyridinone-2 maleate;83427-59-2;C14H13ClNOS.C4H4O4;C14-H13-Cl-N-O-S.C4-H4-O4;LS-152484

Chemical Property of 5-(p-Chlorobenzyl)-5,6,7,7a-tetrahydro-4H-thieno(3,2-c)pyridin-2-one maleate

Chemical Property:

• Vapor Pressure: 7.27E-08mmHg at 25°C
• Boiling Point: 437.8°Cat760mmHg
• Flash Point: 218.6°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 4
• Exact Mass: 395.0594215
• Heavy Atom Count: 26
• Complexity: 482

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(CC2=CC(=O)SC21)CC3=CC=C(C=C3)Cl.C(=CC(=O)O)C(=O)O
• Isomeric SMILES: C1CN(CC2=CC(=O)SC21)CC3=CC=C(C=C3)Cl.C(=C/C(=O)O)\C(=O)O

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