2D Chemical StructureDatabase ID 148298
No renderable structure data available
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN=CC(CO)OStructure data verified · Database ID 148298
Chemical Intermediate
3-[(2,4-dinitrophenyl)hydrazinylidene]propane-1,2-diol
CAS 38996-31-5Product ID 410103
| Intermediates | 3-[(2,4-dinitrophenyl)hydrazinylidene]propane-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 38996-31-5 |
| Database ID | 148298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(2,4-dinitrophenyl)hydrazinylidene]propane-1,2-diol
3-[(2,4-dinitrophenyl)hydrazinylidene]propane-1,2-diol (CAS 38996-31-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38996-31-5
Database ID148298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 148298
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-])NN=CC(CO)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 38996-31-53-[(2,4-dinitrophenyl)hydrazinylidene]propane-1,2-diol
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