Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8ClNO |
| Molecular Weight | 169.608 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC=C(Cl)C=C1
InChI
InChIKey=GGUOCFNAWIODMF-UHFFFAOYSA-N
InChI=1S/C8H8ClNO/c1-6(11)10-8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11)
| Molecular Formula | C8H8ClNO |
| Molecular Weight | 169.608 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| A validated, sensitive HPLC method for the determination of trace impurities in acetaminophen drug substance. | 2004 Jan 27 |
|
| Simultaneous determination of paracetamol, chlorzoxazone, and related impurities 4-aminophenol, 4'-chloroacetanilide, and p-chlorophenol in pharmaceutical preparations by high-performance liquid chromatography. | 2007 Jan-Feb |
|
| Toxicology laboratory analysis and human exposure to p-chloroaniline. | 2009 Feb |
|
| Stability-indicating simultaneous determination of paracetamol and three of its related substances using a direct GC/MS method. | 2009 Nov-Dec |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:04:16 GMT 2025
by
admin
on
Mon Mar 31 19:04:16 GMT 2025
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| Record UNII |
6I0LI34G5J
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| Record Status |
Validated (UNII)
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP
|
