
Identità
Piperidine diol
CAS 206050-23-9 · C10H9F2N3O
01Identità
| Lazychem ID | LC-15425 |
|---|---|
| CAS RN | 206050-23-9 |
| PubChem CID | 6426669 |
| Molecular formula | C10H9F2N3O |
| Molecular weight | 225.2 g/mol |
| IUPAC name | 1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanol |
| InChIKey | NQNSXRYFTHGTTO-UHFFFAOYSA-N |
02Struttura e stereochimica

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, contains at least one halogen atom. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 2 |
| Secondary amines | 0 |
| Tertiary amines | 0 |
| SMILES | FC1=CC=C(C(O)CN2N=CN=C2)C(F)=C1 |
|---|---|
| InChI | Non indicato |
03Stereochemistry
The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
1 recordThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.
Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Stato in India
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Nomi e relazioni
API e farmaco progenitore
Fluconazole
Impurezze e composti correlatiNomi e relazioni
- Fluconazole Impurity 11
- Piperidine diol
- Efinaconazole metabolite H3
- alpha-(2, 4-Difluorophenyl)-1H-1, 2, 4-triazole-1-ethanol
- 1H-1, 2, 4-Triazole-1-ethanol, alpha-(2, 4-difluorophenyl)-
06Fonti
- S01PubChem CID 6426669
Structure and machine-readable chemical identifiers.
