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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, Z-

SMILES

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

InChI

InChIKey=FSKSLWXDUJVTHE-UITAMQMPSA-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
139594
Name Type Language
4-Fluorobenzaldehyde oxime, Z-
Common Name English
(Z)-4-Fluorobenzaldehyde oxime
Systematic Name English
Benzaldehyde, p-fluoro-, oxime, (Z)-
Systematic Name English
[C(Z)]-4-Fluorobenzaldehyde oxime
Systematic Name English
Benzaldehyde, 4-fluoro-, oxime, [C(Z)]-
Systematic Name English
Code System Code Type Description
CAS
588-95-4
Created by admin on Sat Dec 16 19:28:59 GMT 2023 , Edited by admin on Sat Dec 16 19:28:59 GMT 2023
PRIMARY
FDA UNII
3WAW4H2CAE
Created by admin on Sat Dec 16 19:28:59 GMT 2023 , Edited by admin on Sat Dec 16 19:28:59 GMT 2023
PRIMARY
PUBCHEM
5372466
Created by admin on Sat Dec 16 19:28:59 GMT 2023 , Edited by admin on Sat Dec 16 19:28:59 GMT 2023
PRIMARY
NIH
NCATS
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