2D Chemical StructureDatabase ID 131665466
No renderable structure data available
SMILES
[Li+].C1=CC=C(C=C1)CC(=NCCCCCC(=O)O)[O-]Structure data verified · Database ID 131665466
Chemical Intermediate
lithium;N-(5-carboxypentyl)-2-phenylethanimidate
CAS 1010867-12-5Product ID 6457
| Intermediates | lithium;N-(5-carboxypentyl)-2-phenylethanimidate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1010867-12-5 |
| Database ID | 131665466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
lithium;N-(5-carboxypentyl)-2-phenylethanimidate
lithium;N-(5-carboxypentyl)-2-phenylethanimidate (CAS 1010867-12-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1010867-12-5
Database ID131665466
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131665466
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)CC(=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 1010867-12-5lithium;N-(5-carboxypentyl)-2-phenylethanimidate
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