2D Chemical StructureDatabase ID 102450
No renderable structure data available
SMILES
O=C(CC)N(C1C=CC=CC=1)C1CCN(CC=C)C1.O=C(C(O)=O)OStructure data verified · Database ID 102450
Chemical Intermediate
AR-1K8069
CAS 616-01-3Product ID 748540
| Intermediates | AR-1K8069 |
|---|---|
| IUPAC Name | — |
| CAS Number | 616-01-3 |
| Database ID | 102450 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
AR-1K8069
AR-1K8069 (CAS 616-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number616-01-3
Database ID102450
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102450
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(CC)N(C1C=CC=CC=1)C1CCN(CC=C)C1.O=C(C(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 616-01-3AR-1K8069
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