2D Chemical StructureDatabase ID 21784751
No renderable structure data available
SMILES
C1=CC=C(C(=C1)N/N=C\[C@H]([C@@H]([C@@H](CO)O)O)O)[N+](=O)[O-]Structure data verified · Database ID 21784751
Chemical Intermediate
(2R,3S,4R,5Z)-5-[(2-nitrophenyl)hydrazinylidene]pentane-1,2,3,4-tetrol
CAS 239083-73-9Product ID 731624
| Intermediates | (2R,3S,4R,5Z)-5-[(2-nitrophenyl)hydrazinylidene]pentane-1,2,3,4-tetrol |
|---|---|
| IUPAC Name | — |
| CAS Number | 239083-73-9 |
| Database ID | 21784751 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3S,4R,5Z)-5-[(2-nitrophenyl)hydrazinylidene]pentane-1,2,3,4-tetrol
(2R,3S,4R,5Z)-5-[(2-nitrophenyl)hydrazinylidene]pentane-1,2,3,4-tetrol (CAS 239083-73-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number239083-73-9
Database ID21784751
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21784751
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/N=C\[C@H]([C@@H]([C@@H](CO)O)O)O)[N+](=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 239083-73-9(2R,3S,4R,5Z)-5-[(2-nitrophenyl)hydrazinylidene]pentane-1,2,3,4-tetrol
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