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Details

Stereochemistry ACHIRAL
Molecular Formula C7H6FNO
Molecular Weight 139.127
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-Fluorobenzaldehyde oxime

SMILES

O\N=C\C1=CC=C(F)C=C1

InChI

InChIKey=FSKSLWXDUJVTHE-WEVVVXLNSA-N
InChI=1S/C7H6FNO/c8-7-3-1-6(2-4-7)5-9-10/h1-5,10H/b9-5+

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(E)-4-Fluorobenzaldehyde oxime
Preferred Name English
4-Fluorobenzaldehyde oxime
Common Name English
Benzaldehyde, 4-fluoro-, oxime, [C(E)]-
Systematic Name English
[C(E)]-4-Fluorobenzaldehyde oxime
Systematic Name English
(E)-p-Fluorobenzaldehyde oxime
Systematic Name English
Code System Code Type Description
CAS
459-23-4
Created by admin on Wed Apr 02 16:15:31 GMT 2025 , Edited by admin on Wed Apr 02 16:15:31 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
CAS
7304-35-0
Created by admin on Wed Apr 02 16:15:31 GMT 2025 , Edited by admin on Wed Apr 02 16:15:31 GMT 2025
PRIMARY
FDA UNII
R4E5N38TPU
Created by admin on Wed Apr 02 16:15:31 GMT 2025 , Edited by admin on Wed Apr 02 16:15:31 GMT 2025
PRIMARY
PUBCHEM
6436078
Created by admin on Wed Apr 02 16:15:31 GMT 2025 , Edited by admin on Wed Apr 02 16:15:31 GMT 2025
PRIMARY
NIH
NCATS
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