2-{N-[2-(4-Chlorophenoxy)propoxy]butanimidoyl}-3-hydroxy-5-(tetrahydro-2H-thiopyran-3-yl)-2-cyclohexen-1-one
[CAS# 139001-49-3]

Identification

• Name: 2-{N-[2-(4-Chlorophenoxy)propoxy]butanimidoyl}-3-hydroxy-5-(tetrahydro-2H-thiopyran-3-yl)-2-cyclohexen-1-one
• Synonyms: 2-Cyclohexen-1-one, 2-[1-[[2-(4-chlorophenoxy)propoxy]imino]butyl]-3-hydroxy-5-(tetrahydro-2H-thiopyran-3-yl)-; profoxydim
• Molecular Formula: C₂₄H₃₂ClNO₄S
• Molecular Weight: 466.03
• CAS Registry Number: 139001-49-3
• SMILES: Clc1ccc(cc1)OC(C)CO\N=C(\CCC)/C=2C(=O)CC(CC=2O)C3CCCSC3
• InChI: 1S/C24H32ClNO4S/c1-3-5-21(26-29-14-16(2)30-20-9-7-19(25)8-10-20)24-22(27)12-18(13-23(24)28)17-6-4-11-31-15-17/h7-10,16-18,27H,3-6,11-15H2,1-2H3
• InChIKey: KRQUFUKTQHISJB-UHFFFAOYSA-N

Properties

• Density: 1.268g/cm³ (Cal.)
• Boiling point: 597.158°C at 760 mmHg (Cal.)
• Flash point: 314.95°C (Cal.)
• Refractive index: 1.596 (Cal.)