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

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Identification
Classification Organic raw materials >> Organometallic salt
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 Structure CAS#: 139001-49-3, 2-{N-[2-(4-Chlorophenoxy)propoxy]butanimidoyl}-3-hydroxy-5-(tetrahydro-2H-thiopyran-3-yl)-2-cyclohexen-1-one
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.)
Market Analysis Reports
List of Reports Available for 2-{N-[2-(4-Chlorophenoxy)propoxy]butanimidoyl}-3-hydroxy-5-(tetrahydro-2H-thiopyran-3-yl)-2-cyclohexen-1-one
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