2D Chemical StructureDatabase ID 10924391
No renderable structure data available
SMILES
FC1=CC(=CC=C1[C@@]1(CN2C=NC=N2)C[C@H](CO)CO1)FStructure data verified · Database ID 10924391
Chemical Intermediate
D-threo-Pentitol, 2,5-anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-(hydroxyMethyl)-1-(1H-1,2,4-triazol-1-yl)-
CAS 160709-02-4Product ID 762055
| Intermediates | D-threo-Pentitol, 2,5-anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-(hydroxyMethyl)-1-(1H-1,2,4-triazol-1-yl)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 160709-02-4 |
| Database ID | 10924391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
D-threo-Pentitol, 2,5-anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-(hydroxyMethyl)-1-(1H-1,2,4-triazol-1-yl)-
D-threo-Pentitol, 2,5-anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-(hydroxyMethyl)-1-(1H-1,2,4-triazol-1-yl)- (CAS 160709-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160709-02-4
Database ID10924391
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10924391
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1=CC(=CC=C1[C@@]1(CN2C=NC=N2)C[C@H](CO)CO1)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 160709-02-4D-threo-Pentitol, 2,5-anhydro-1,3,4-trideoxy-2-C-(2,4-difluorophenyl)-4-(hydroxyMethyl)-1-(1H-1,2,4-triazol-1-yl)-
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