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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8ClNO2
Molecular Weight 185.608
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-ACETYLAMINO-2-CHLOROPHENOL

SMILES

CC(=O)NC1=CC(Cl)=C(O)C=C1

InChI

InChIKey=JULKJDRBSRRBHT-UHFFFAOYSA-N
InChI=1S/C8H8ClNO2/c1-5(11)10-6-2-3-8(12)7(9)4-6/h2-4,12H,1H3,(H,10,11)

HIDE SMILES / InChI

Molecular Formula C8H8ClNO2
Molecular Weight 185.608
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Oct 22 06:41:21 UTC 2019
Edited
by admin
on Tue Oct 22 06:41:21 UTC 2019
Record UNII
E11430J0W2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-ACETYLAMINO-2-CHLOROPHENOL
Systematic Name English
ACETAMIDE, N-(3-CHLORO-4-HYDROXYPHENYL)-
Systematic Name English
N-(3-CHLORO-4-HYDROXYPHENYL)ACETAMIDE
Systematic Name English
ACETANILIDE, 3'-CHLORO-4'-HYDROXY-
Systematic Name English
PARACETAMOL IMPURITY C [EP]
Common Name English
4-ACETAMIDO-2-CHLOROPHENOL
Systematic Name English
3'-CHLORO-4'-HYDROXYACETANILIDE
Systematic Name English
2-CHLORO-4-ACETAMIDOPHENOL
Systematic Name English
2-CHLORO-4-ACETYLAMINOPHENOL
Systematic Name English
Code System Code Type Description
CAS
3964-54-3
Created by admin on Tue Oct 22 06:41:21 UTC 2019 , Edited by admin on Tue Oct 22 06:41:21 UTC 2019
PRIMARY
EPA CompTox
3964-54-3
Created by admin on Tue Oct 22 06:41:21 UTC 2019 , Edited by admin on Tue Oct 22 06:41:21 UTC 2019
PRIMARY
ECHA (EC/EINECS)
223-570-4
Created by admin on Tue Oct 22 06:41:21 UTC 2019 , Edited by admin on Tue Oct 22 06:41:21 UTC 2019
PRIMARY
PUBCHEM
77579
Created by admin on Tue Oct 22 06:41:21 UTC 2019 , Edited by admin on Tue Oct 22 06:41:21 UTC 2019
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP