2-(4-Chlorophenoxyacetylamino)-3-Ethoxycarbonylthieno(2,3-b)Quinuclidine
[CAS# 112290-21-8]

Identification

• Name: 2-(4-Chlorophenoxyacetylamino)-3-Ethoxycarbonylthieno(2,3-b)Quinuclidine
• Synonyms: 4H-4,7-Ethanothieno(2,3-B)Pyridine-3-Carboxylic Acid, 5,6-Dihydro-2-(((4-Chlorophenoxy)Acetyl)Amino)-, Ethyl Ester; Brn 5777019; Oprea1_134990
• Molecular Formula: C₂₀H₂₁ClN₂O₄S
• Molecular Weight: 420.91
• CAS Registry Number: 112290-21-8
• SMILES: C1=CC(=CC=C1OCC(NC4=C(C2=C(N3CCC2CC3)S4)C(=O)OCC)=O)Cl
• InChI: 1S/C20H21ClN2O4S/c1-2-26-20(25)17-16-12-7-9-23(10-8-12)19(16)28-18(17)22-15(24)11-27-14-5-3-13(21)4-6-14/h3-6,12H,2,7-11H2,1H3,(H,22,24)
• InChIKey: WQGKLJCFLHVUOA-UHFFFAOYSA-N

Properties

• Density: 1.421g/cm³ (Cal.)
• Boiling point: 635.957°C at 760 mmHg (Cal.)
• Flash point: 338.415°C (Cal.)