AC1LUYO6 structure

AC1LUYO6

2-(4-chlorophenoxy)-1-(4,4,7,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone

Also Known As: ChemDiv1_023937|Oprea1_086969|Oprea1_835145|HMS655A01|BAS 01045262|2-(4-chlorophenoxy)-1-(4,4,7,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone|AG-690/12892658|SR-01000465701-1|2-(4-chlorophenoxy)-1-(4,4,7,8-tetramethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone|5-[(4-chlorophenoxy)acetyl]-4,4,7,8-tetramethyl-4,5-dihydro-1H-[1,2]dithiolo[3,4-c]quinoline-1-thione|2-(4-chlorophenoxy)-1-(4,4,7,8-tetramethyl-1-thioxo(4,5-dihydro-1,2-dithioleno [5,4-c]quinolin-5-yl))ethan-1-one|2-(4-chlorophenoxy)-1-(4,4,7,8-tetramethyl-1-thioxo-1H-[1,2]dithiolo[3,4-c]quinolin-5(4H)-yl)ethanone|2-(4-CHLOROPHENOXY)-1-{4,4,7,8-TETRAMETHYL-1-SULFANYLIDENE-1H,4H,5H-[1,2]DITHIOLO[3,4-C]QUINOLIN-5-YL}ETHAN-1-ONE

CAS: 351192-68-2
Molecular Formula C22H20ClNO2S3
Molecular Weight 461.0345 g/mol
LogP 7.13703
Topological Polar Surface Area 29.54 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 461.0345
Monoisotopic Mass 461.0345
Heavy Atoms 29
Complexity 1161.7908

Chemical Identifiers

CAS Number 351192-68-2
SMILES CC1=CC2=C(C=C1C)N(C(C3=C2C(=S)SS3)(C)C)C(=O)COC4=CC=C(C=C4)Cl

Product Overview

AC1LUYO6 (CAS 351192-68-2), with molecular formula C22H20ClNO2S3 and molecular weight 461.0345 g/mol. IUPAC: 2-(4-chlorophenoxy)-1-(4,4,7,8-tetramethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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