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Details

Stereochemistry ACHIRAL
Molecular Formula C7H3Cl2FO
Molecular Weight 193.003
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-Dichloro-4-fluorobenzaldehyde

SMILES

FC1=CC(Cl)=C(C=O)C(Cl)=C1

InChI

InChIKey=UOQMGQYMDHYXTB-UHFFFAOYSA-N
InChI=1S/C7H3Cl2FO/c8-6-1-4(10)2-7(9)5(6)3-11/h1-3H

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2,6-Dichloro-4-fluorobenzaldehyde
Systematic Name English
Benzaldehyde, 2,6-dichloro-4-fluoro-
Systematic Name English
Code System Code Type Description
FDA UNII
VF56WL5U56
Created by admin on Sat Dec 16 18:27:41 GMT 2023 , Edited by admin on Sat Dec 16 18:27:41 GMT 2023
PRIMARY
PUBCHEM
53440603
Created by admin on Sat Dec 16 18:27:41 GMT 2023 , Edited by admin on Sat Dec 16 18:27:41 GMT 2023
PRIMARY
CAS
1182709-86-9
Created by admin on Sat Dec 16 18:27:41 GMT 2023 , Edited by admin on Sat Dec 16 18:27:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID60702679
Created by admin on Sat Dec 16 18:27:41 GMT 2023 , Edited by admin on Sat Dec 16 18:27:41 GMT 2023
PRIMARY
NIH
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