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Details

Stereochemistry ACHIRAL
Molecular Formula C15H12Cl2O2
Molecular Weight 295.161
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL BIS(P-CHLOROPHENYL)ACETATE

SMILES

COC(=O)C(C1=CC=C(Cl)C=C1)C2=CC=C(Cl)C=C2

InChI

InChIKey=FIHLIVMWNUSLRU-UHFFFAOYSA-N
InChI=1S/C15H12Cl2O2/c1-19-15(18)14(10-2-6-12(16)7-3-10)11-4-8-13(17)9-5-11/h2-9,14H,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
METHYL BIS(P-CHLOROPHENYL)ACETATE
Common Name English
NSC-405404
Preferred Name English
BENZENEACETIC ACID, 4-CHLORO-.ALPHA.-(4-CHLOROPHENYL)-, METHYL ESTER
Systematic Name English
BIS(4-CHLOROPHENYL)ACETIC ACID METHYL ESTER
Systematic Name English
ACETIC ACID, BIS(P-CHLOROPHENYL)-, METHYL ESTER
Systematic Name English
P,P'-DDA METHYL ESTER
Common Name English
DDA METHYL ESTER
Common Name English
Code System Code Type Description
PUBCHEM
346996
Created by admin on Mon Mar 31 23:30:07 GMT 2025 , Edited by admin on Mon Mar 31 23:30:07 GMT 2025
PRIMARY
EPA CompTox
DTXSID10201804
Created by admin on Mon Mar 31 23:30:07 GMT 2025 , Edited by admin on Mon Mar 31 23:30:07 GMT 2025
PRIMARY
FDA UNII
V62132P4HJ
Created by admin on Mon Mar 31 23:30:07 GMT 2025 , Edited by admin on Mon Mar 31 23:30:07 GMT 2025
PRIMARY
CAS
5359-38-6
Created by admin on Mon Mar 31 23:30:07 GMT 2025 , Edited by admin on Mon Mar 31 23:30:07 GMT 2025
PRIMARY
NSC
405404
Created by admin on Mon Mar 31 23:30:07 GMT 2025 , Edited by admin on Mon Mar 31 23:30:07 GMT 2025
PRIMARY
NIH
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