2D Chemical StructureDatabase ID 3505109
No renderable structure data available
SMILES
C1=CC(=C(C=C1[N+](=O)[O-])O)OStructure data verified · Database ID 3505109
Chemical Intermediate
4-nitrobenzene-1,2-diol
CAS 3316-09-4Product ID 664713
| Intermediates | 4-nitrobenzene-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 3316-09-4 |
| Database ID | 3505109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-nitrobenzene-1,2-diol
4-nitrobenzene-1,2-diol (CAS 3316-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3316-09-4
Database ID3505109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3505109
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-])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 3316-09-44-nitrobenzene-1,2-diol
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