2D Chemical StructureDatabase ID 57171211
No renderable structure data available
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)OStructure data verified · Database ID 57171211
Chemical Intermediate
2,4-Dinitrophenyl alpha-D-Galactopyranoside
CAS 25694-52-4Product ID 753880
| Intermediates | 2,4-Dinitrophenyl alpha-D-Galactopyranoside |
|---|---|
| IUPAC Name | — |
| CAS Number | 25694-52-4 |
| Database ID | 57171211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-Dinitrophenyl alpha-D-Galactopyranoside
2,4-Dinitrophenyl alpha-D-Galactopyranoside (CAS 25694-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25694-52-4
Database ID57171211
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57171211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])O[C@@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O)O
- 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 25694-52-42,4-Dinitrophenyl alpha-D-Galactopyranoside
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