2D Chemical StructureDatabase ID 10846767
No renderable structure data available
SMILES
C[C@@H]([C@@H]([C@H](/C=N/NC1=CC=CC=C1)O)O)OStructure data verified · Database ID 10846767
Chemical Intermediate
(1E,2S,3S,4S)-1-(phenylhydrazinylidene)pentane-2,3,4-triol
CAS 59245-36-2Product ID 464529
| Intermediates | (1E,2S,3S,4S)-1-(phenylhydrazinylidene)pentane-2,3,4-triol |
|---|---|
| IUPAC Name | — |
| CAS Number | 59245-36-2 |
| Database ID | 10846767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1E,2S,3S,4S)-1-(phenylhydrazinylidene)pentane-2,3,4-triol
(1E,2S,3S,4S)-1-(phenylhydrazinylidene)pentane-2,3,4-triol (CAS 59245-36-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number59245-36-2
Database ID10846767
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10846767
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]([C@@H]([C@H](/C=N/NC1=CC=CC=C1)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 59245-36-2(1E,2S,3S,4S)-1-(phenylhydrazinylidene)pentane-2,3,4-triol
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