2D Chemical StructureDatabase ID 54455778
No renderable structure data available
SMILES
FC1C=CC(=CC=1C(CN1C=NC=N1)(C([H])(C)O)O)FStructure data verified · Database ID 54455778
Chemical Intermediate
2,3-Butanediol, 2-(2,5-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)- (2R,3R)-2-(2,5-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2,3-butanediol
CAS 241479-72-1Product ID 770033
| Intermediates | 2,3-Butanediol, 2-(2,5-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)- (2R,3R)-2-(2,5-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2,3-butanediol |
|---|---|
| IUPAC Name | — |
| CAS Number | 241479-72-1 |
| Database ID | 54455778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,3-Butanediol, 2-(2,5-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)- (2R,3R)-2-(2,5-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2,3-butanediol
2,3-Butanediol, 2-(2,5-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)- (2R,3R)-2-(2,5-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2,3-butanediol (CAS 241479-72-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number241479-72-1
Database ID54455778
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54455778
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C=CC(=CC=1C(CN1C=NC=N1)(C([H])(C)O)O)F
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 241479-72-12,3-Butanediol, 2-(2,5-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3R)- (2R,3R)-2-(2,5-Difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)-2,3-butanediol
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