Molecular properties
- Formula
- C10H8F2N4O
- Molar mass
- 238.20 g·mol−1
- Exact mass
- 238.0666 Da
- 8
- PubChem CID
- 129228
Molecule record
1-[(2,6-difluorophenyl)methyl]triazole-4-carboxamide
C10H8F2N4O
238.20 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Aryl halide
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-(2,6-Difluorobenzyl)-1H-1,2,3-triazole-4-carboxamide
- 1-[(2,6-difluorophenyl)methyl]-1H-1,2,3-Triazole-4-carboxamide
- 106308-44-5
- 1H-1,2,3-Triazole-4-carboxamide, 1-((2,6-difluorophenyl)methyl)-
- Banzel
- C10H8F2N4O
- CGP-33101
- DTXCID9026506
Show all 24 synonyms
- DTXSID1046506
- E-2080
- E2080
- Inovelon
- MFCD00865314
- N03AF03
- RUF 331
- RUFINAMIDE [USAN]
- RUFINAMIDE [USP-RS]
- RefChem:57756
- Rufinamida
- Rufinamide
- SYN11
- WFW942PR79
- Xilep
- rufinamidum
Structure identifiers
- Canonical SMILES
- NC(=O)c1cn(Cc2c(F)cccc2F)nn1
- Isomeric SMILES
- C1=CC(=C(C(=C1)F)CN2C=C(N=N2)C(=O)N)F
- InChI
- InChI=1S/C10H8F2N4O/c11-7-2-1-3-8(12)6(7)4-16-5-9(10(13)17)14-15-16/h1-3,5H,4H2,(H2,13,17)
- InChIKey
- POGQSBRIGCQNEG-UHFFFAOYSA-N
- PubChem CID
- 129228
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 1-[(2,6-difluorophenyl)methyl]triazole-4-carboxamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-[(2,6-difluorophenyl)methyl]triazole-4-carboxamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.