2D Chemical StructureDatabase ID 64147035
No renderable structure data available
SMILES
CN(C(OCC1C=CC=CC=1)=O)C(C(O)=O)C1CCCC1Structure data verified · Database ID 64147035
Chemical Intermediate
2411591-78-9
CAS 2411591-78-9Product ID 763132
| Intermediates | 2411591-78-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2411591-78-9 |
| Database ID | 64147035 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2411591-78-9
2411591-78-9 (CAS 2411591-78-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2411591-78-9
Database ID64147035
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64147035
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C(OCC1C=CC=CC=1)=O)C(C(O)=O)C1CCCC1
- 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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