Anodyne| Fenadiazole | |
|---|---|
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 162.15 g/mol [1] |
| Predicted LogP | 1.1 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C8H6N2O2 [1] |
| IUPAC name | 2-(1,3,4-oxadiazol-2-yl)phenol [1] |
| SMILES | C1=CC=C(C(=C1)C2=NN=CO2)O [1] |
| InChI | InChI=1S/C8H6N2O2/c11-7-4-2-1-3-6(7)8-10-9-5-12-8/h1-5,11H [1] |
| InChIKey | OINXXHYENYVYPB-UHFFFAOYSA-N [1] |
| Toxicity [] | |
|---|---|
| LD50 | Mouse: - intraperitoneal: 940 mg/kg |
Fenadiazole
Fenadiazole (also known as 2-(1,3,4-Oxadiazol-2-yl)phenol, Fenadiazol, Eudormil, Hypnazol, Viodor, Fenadiazolum, JL 512, o-1,3,4-Oxadiazol-2-ylphenol, Phenol, 2-(1,3,4-oxadiazol-2-yl)- or Phenol, o-1,3,4-oxadiazol-2-yl-) is a sedative substance of the alkylbenzene class.
Chemistry
Stereochemistry []
Fenadiazole is a achiral mixture
| Anodyne Usernotes [] | |
|---|---|
| magnus / Fenadiazole via Oral |
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See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 13883, Fenadiazole. Accessed September 1, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/13883
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Fenadiazole. UNII: 8YX6HIZ0IP. Global Substance Registration System. Accessed September 1, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/8YX6HIZ0IP