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Details

Stereochemistry ACHIRAL
Molecular Formula C8H9NO2
Molecular Weight 151.1626
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4'-HYDROXYACETOPHENONE OXIME

SMILES

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

InChI

InChIKey=BVZSQTRWIYKUSF-TWGQIWQCSA-N
InChI=1S/C8H9NO2/c1-6(9-11)7-2-4-8(10)5-3-7/h2-5,10-11H,1H3/b9-6-

HIDE SMILES / InChI

Molecular Formula C8H9NO2
Molecular Weight 151.1626
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:26:42 UTC 2023
Edited
by admin
on Sat Dec 16 11:26:42 UTC 2023
Record UNII
FQB3AM10WC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4'-HYDROXYACETOPHENONE OXIME
Systematic Name English
1-(4-HYDROXYPHENYL)ETHANONE OXIME
Systematic Name English
ETHANONE, 1-(4-HYDROXYPHENYL)-, OXIME
Common Name English
PARACETAMOL IMPURITY G [EP IMPURITY]
Common Name English
P-HYDROXYACETOPHENONE OXIME
Common Name English
NSC-77904
Code English
CETOPHENONE, 4'-HYDROXY-, OXIME
Systematic Name English
(1-(4-HYDROXYPHENYL)ETHYLIDENE)HYDROXYLAMINE
Systematic Name English
1-(4-HYDROXYPHENYL)-1-ETHANONE OXIME
Systematic Name English
Code System Code Type Description
PUBCHEM
135453282
Created by admin on Sat Dec 16 11:26:42 UTC 2023 , Edited by admin on Sat Dec 16 11:26:42 UTC 2023
PRIMARY
NSC
77904
Created by admin on Sat Dec 16 11:26:42 UTC 2023 , Edited by admin on Sat Dec 16 11:26:42 UTC 2023
PRIMARY
CAS
34523-34-7
Created by admin on Sat Dec 16 11:26:42 UTC 2023 , Edited by admin on Sat Dec 16 11:26:42 UTC 2023
PRIMARY
EPA CompTox
DTXSID4067854
Created by admin on Sat Dec 16 11:26:42 UTC 2023 , Edited by admin on Sat Dec 16 11:26:42 UTC 2023
PRIMARY
FDA UNII
FQB3AM10WC
Created by admin on Sat Dec 16 11:26:42 UTC 2023 , Edited by admin on Sat Dec 16 11:26:42 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP