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Details

Stereochemistry ACHIRAL
Molecular Formula C7H4F2O
Molecular Weight 142.1029
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-Difluorobenzaldehyde

SMILES

FC1=CC=CC(F)=C1C=O

InChI

InChIKey=SOWRUJSGHKNOKN-UHFFFAOYSA-N
InChI=1S/C7H4F2O/c8-6-2-1-3-7(9)5(6)4-10/h1-4H

HIDE SMILES / InChI

Molecular Formula C7H4F2O
Molecular Weight 142.1029
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:57:06 GMT 2025
Edited
by admin
on Wed Apr 02 17:57:06 GMT 2025
Record UNII
KZG3V2A6HW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzaldehyde, 2,6-difluoro-
Preferred Name English
2,6-Difluorobenzaldehyde
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40195909
Created by admin on Wed Apr 02 17:57:06 GMT 2025 , Edited by admin on Wed Apr 02 17:57:06 GMT 2025
PRIMARY
CAS
437-81-0
Created by admin on Wed Apr 02 17:57:06 GMT 2025 , Edited by admin on Wed Apr 02 17:57:06 GMT 2025
PRIMARY
PUBCHEM
136284
Created by admin on Wed Apr 02 17:57:06 GMT 2025 , Edited by admin on Wed Apr 02 17:57:06 GMT 2025
PRIMARY
FDA UNII
KZG3V2A6HW
Created by admin on Wed Apr 02 17:57:06 GMT 2025 , Edited by admin on Wed Apr 02 17:57:06 GMT 2025
PRIMARY