5-(2-Chlorobenzyl)-3-hydroxy-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one
[CAS# 89481-78-7]

Identification

• Name: 5-(2-Chlorobenzyl)-3-hydroxy-5,6,7,7a-tetrahydrothieno[3,2-c]pyridin-2(4H)-one
• Molecular Formula: C₁₄H₁₄ClNO₂S
• Molecular Weight: 295.78
• CAS Registry Number: 89481-78-7
• SMILES: Clc1ccccc1CN3CCC/2SC(=O)C(\O)=C\2C3
• InChI: 1S/C14H14ClNO2S/c15-11-4-2-1-3-9(11)7-16-6-5-12-10(8-16)13(17)14(18)19-12/h1-4,12,17H,5-8H2
• InChIKey: JTGDNYSVJRBREB-UHFFFAOYSA-N

Properties

• Density: 1.453g/cm³ (Cal.)
• Boiling point: 489.213°C at 760 mmHg (Cal.)
• Flash point: 249.667°C (Cal.)