Molecular properties
- Formula
- C13H12F2N6O
- Molar mass
- 306.28 g·mol−1
- Exact mass
- 306.1041 Da
- 10
- PubChem CID
- 3365
Molecule record
2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol
C13H12F2N6O
306.28 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Aromatic ring
Aryl halide
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1H-1,2,4-Triazole-1-ethanol, alpha-(2,4-difluorophenyl)-alpha-(1H-1,2,4-triazol-1-ylmethyl)-
- 2-(2,4-DIFLUOROPHENYL)-1,3-DI(1H-1,2,4-TRIAZOL-1-YL)PROPAN-2-OL
- 2-(2,4-Difluorophenyl)-1,3-bis(1H-1,2,4-triazol-1-yl)propan-2-ol
- 86386-73-4
- 8VZV102JFY
- Alkanazole
- Biozolene
- DIFLUCAN IN SODIUM CHLORIDE 0.9%
Show all 24 synonyms
- DTXSID3020627
- Diflucan
- Elazor
- Flucazol
- Fluconazol
- Fluconazole in sodium chloride 0.9%
- Fluconazoli
- Fluconazolum
- Flucostat
- Flunizol
- Pritenzol
- Triflucan
- UK 49858
- Zoltec
- difluconazole
- fluconazole
Structure identifiers
- Canonical SMILES
- OC(Cn1cncn1)(Cn1cncn1)c1ccc(F)cc1F
- Isomeric SMILES
- C1=CC(=C(C=C1F)F)C(CN2C=NC=N2)(CN3C=NC=N3)O
- InChI
- InChI=1S/C13H12F2N6O/c14-10-1-2-11(12(15)3-10)13(22,4-20-8-16-6-18-20)5-21-9-17-7-19-21/h1-3,6-9,22H,4-5H2
- InChIKey
- RFHAOTPXVQNOHP-UHFFFAOYSA-N
- PubChem CID
- 3365
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-(2,4-difluorophenyl)-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.