2D Chemical StructureDatabase ID 13560767
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)NC(=O)CN2CCN(CC2)CC(COC3=CC=CC=C3OC)O)CStructure data verified · Database ID 13560767
Chemical Intermediate
P23RL3PK5N
CAS 701193-65-9Product ID 752743
| Intermediates | P23RL3PK5N |
|---|---|
| IUPAC Name | — |
| CAS Number | 701193-65-9 |
| Database ID | 13560767 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
P23RL3PK5N
P23RL3PK5N (CAS 701193-65-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number701193-65-9
Database ID13560767
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13560767
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)NC(=O)CN2CCN(CC2)CC(COC3=CC=CC=C3OC)O)C
- 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 701193-65-9P23RL3PK5N
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