2D Chemical StructureDatabase ID 23278908
No renderable structure data available
SMILES
C1=CC=C(C=C1)OC(=O)NC(CCC(=O)O)C(=O)OStructure data verified · Database ID 23278908
Chemical Intermediate
2-(phenoxycarbonylamino)pentanedioic acid
CAS 114516-96-0Product ID 50392
| Intermediates | 2-(phenoxycarbonylamino)pentanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 114516-96-0 |
| Database ID | 23278908 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(phenoxycarbonylamino)pentanedioic acid
2-(phenoxycarbonylamino)pentanedioic acid (CAS 114516-96-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number114516-96-0
Database ID23278908
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23278908
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)OC(=O)NC(CCC(=O)O)C(=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 114516-96-02-(phenoxycarbonylamino)pentanedioic acid
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