AC1MMR3J structure

AC1MMR3J

3,5-dichloro-2-[[2-(2,4-dichlorophenoxy)acetyl]carbamothioylamino]benzoic acid

Also Known As: 3,5-dichloro-2-[[2-(2,4-dichlorophenoxy)acetyl]carbamothioylamino]benzoic acid|3,5-dichloro-2-[[2-(2,4-dichlorophenoxy)acetyl]thiocarbamoylamino]benzoic Acid|3,5-DICHLORO-2-[[[[(2,4-DICHLOROPHENOXY)ACETYL ]AMINO]THIOXOMETHYL ]AMINO]-BENZOIC ACID

CAS: 535964-93-3
Molecular Formula C16H10Cl4N2O4S
Molecular Weight 465.91153 g/mol
LogP 4.8904
Topological Polar Surface Area 87.66 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 465.91153
Monoisotopic Mass 467.9086
Heavy Atoms 27
Complexity 923.53357

Chemical Identifiers

CAS Number 535964-93-3
SMILES C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC(=S)NC2=C(C=C(C=C2Cl)Cl)C(=O)O

Product Overview

AC1MMR3J (CAS 535964-93-3), with molecular formula C16H10Cl4N2O4S and molecular weight 465.91153 g/mol. IUPAC: 3,5-dichloro-2-[[2-(2,4-dichlorophenoxy)acetyl]carbamothioylamino]benzoic acid.

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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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