2D Chemical StructureDatabase ID 21035759
No renderable structure data available
SMILES
O(CC1C=CC=CC=1)C(N1CCCC(C(CC(=O)OCC)=O)C1)=OStructure data verified · Database ID 21035759
Chemical Intermediate
672323-13-6
CAS 672323-13-6Product ID 768213
| Intermediates | 672323-13-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 672323-13-6 |
| Database ID | 21035759 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
672323-13-6
672323-13-6 (CAS 672323-13-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number672323-13-6
Database ID21035759
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21035759
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CC1C=CC=CC=1)C(N1CCCC(C(CC(=O)OCC)=O)C1)=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 672323-13-6672323-13-6
Complete inquiry