2D Chemical StructureDatabase ID 131665344
No renderable structure data available
SMILES
[Li+].C1=CC=C(C(=C1)C(=O)NCCCCCC(=O)O)[O-]Structure data verified · Database ID 131665344
Chemical Intermediate
lithium;2-(5-carboxypentylcarbamoyl)phenolate
CAS 302558-02-7Product ID 370429
| Intermediates | lithium;2-(5-carboxypentylcarbamoyl)phenolate |
|---|---|
| IUPAC Name | — |
| CAS Number | 302558-02-7 |
| Database ID | 131665344 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
lithium;2-(5-carboxypentylcarbamoyl)phenolate
lithium;2-(5-carboxypentylcarbamoyl)phenolate (CAS 302558-02-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number302558-02-7
Database ID131665344
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131665344
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Li+].C1=CC=C(C(=C1)C(=O)NCCCCCC(=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 302558-02-7lithium;2-(5-carboxypentylcarbamoyl)phenolate
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