2D Chemical StructureDatabase ID 18404630
No renderable structure data available
SMILES
O([H])C(C([H])([H])C([H])(C([H])([H])C(=O)O[H])C1C([H])=C([H])C(=C([H])C=1[H])[N+](=O)[O-])=OStructure data verified · Database ID 18404630
Chemical Intermediate
3-(4-nitrophenyl)pentanedioic acid
CAS 92289-14-0Product ID 766341
| Intermediates | 3-(4-nitrophenyl)pentanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 92289-14-0 |
| Database ID | 18404630 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-nitrophenyl)pentanedioic acid
3-(4-nitrophenyl)pentanedioic acid (CAS 92289-14-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92289-14-0
Database ID18404630
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18404630
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O([H])C(C([H])([H])C([H])(C([H])([H])C(=O)O[H])C1C([H])=C([H])C(=C([H])C=1[H])[N+](=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 92289-14-03-(4-nitrophenyl)pentanedioic acid
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