Anodyne| Metacetamol | |
|---|---|
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 151.16 g/mol [1] |
| Melting point | 406 ° [1] |
| Solubility | less than 1 mg/mL at 72 °F (NTP, 1992) [1] |
| Predicted LogP | 0.7 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C8H9NO2 [1] |
| IUPAC name | N-(3-hydroxyphenyl)acetamide [1] |
| SMILES | CC(=O)NC1=CC(=CC=C1)O [1] |
| InChI | InChI=1S/C8H9NO2/c1-6(10)9-7-3-2-4-8(11)5-7/h2-5,11H,1H3,(H,9,10) [1] |
| InChIKey | QLNWXBAGRTUKKI-UHFFFAOYSA-N [1] |
| Toxicity [] | |
|---|---|
| LD50 | Mouse: - intraperitoneal: 1025 mg/kg |
Metacetamol
Metacetamol (also known as 3-Hydroxyacetanilide, acetyl-m-aminophenol, RefChem:811192, 3-Acetamidophenol, N-(3-Hydroxyphenyl)acetamide, 3'-Hydroxyacetanilide, N-Acetyl-m-aminophenol, Acetamide, N-(3-hydroxyphenyl)-, m-Acetamidophenol or 3-(Acetylamino)phenol) is a
Chemistry
Stereochemistry []
Metacetamol is a achiral mixture
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 12124, Metacetamol. Accessed September 13, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/12124
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Metacetamol. UNII: V942ZCN81H. Global Substance Registration System. Accessed September 13, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/V942ZCN81H