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=CC(Cl)=C1
InChI
InChIKey=MUUQHCOAOLLHIL-UHFFFAOYSA-N
InChI=1S/C8H8ClNO/c1-6(11)10-8-4-2-3-7(9)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 |
|---|---|---|
| N-(3-Chloro-phen-yl)acetamide. | 2008-01-09 |
|
| Biotransformation of chlorpropham (CIPC) in isolated rat hepatocytes and xenoestrogenic activity of CIPC and its metabolites by in vitro assays. | 2004-03 |
|
| Piperazine-derived designer drug 1-(3-chlorophenyl)piperazine (mCPP): GC-MS studies on its metabolism and its toxicological detection in rat urine including analytical differentiation from its precursor drugs trazodone and nefazodone. | 2003-12-13 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:23:54 GMT 2025
by
admin
on
Mon Mar 31 22:23:54 GMT 2025
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| Record UNII |
74H09HU61J
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| Record Status |
Validated (UNII)
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