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Details

Stereochemistry ACHIRAL
Molecular Formula C13H9Cl2NO
Molecular Weight 266.123
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-((2,6-DICHLOROPHENYL)AMINO)BENZALDEHYDE

SMILES

ClC1=CC=CC(Cl)=C1NC2=CC=CC=C2C=O

InChI

InChIKey=MILOIOYXRHLAAH-UHFFFAOYSA-N
InChI=1S/C13H9Cl2NO/c14-10-5-3-6-11(15)13(10)16-12-7-2-1-4-9(12)8-17/h1-8,16H

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-((2,6-DICHLOROPHENYL)AMINO)BENZALDEHYDE
Systematic Name English
DICLOFENAC IMPURITY B
Common Name English
BENZALDEHYDE, 2-((2,6-DICHLOROPHENYL)AMINO)-
Systematic Name English
DICLOFENAC POTASSIUM IMPURITY B [EP IMPURITY]
Common Name English
O-(2,6-DICHLOROANILINO)BENZALDEHYDE
Common Name English
2-(2,6-DICHLOROANILINO)BENZALDEHYDE
Systematic Name English
DICLOFENAC SODIUM IMPURITY B [EP IMPURITY]
Common Name English
ANTHRANILALDEHYDE, N-(2,6-DICHLOROPHENYL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90176642
Created by admin on Sat Dec 16 03:27:48 GMT 2023 , Edited by admin on Sat Dec 16 03:27:48 GMT 2023
PRIMARY
FDA UNII
9218J5N522
Created by admin on Sat Dec 16 03:27:48 GMT 2023 , Edited by admin on Sat Dec 16 03:27:48 GMT 2023
PRIMARY
PUBCHEM
12906536
Created by admin on Sat Dec 16 03:27:48 GMT 2023 , Edited by admin on Sat Dec 16 03:27:48 GMT 2023
PRIMARY
CAS
22121-58-0
Created by admin on Sat Dec 16 03:27:48 GMT 2023 , Edited by admin on Sat Dec 16 03:27:48 GMT 2023
PRIMARY
NIH
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