2D Chemical StructureDatabase ID 46931003
No renderable structure data available
SMILES
CCN(CC)C(=O)C1=CC=C(C=C1)C2=CC3(CCNCC3)OC4=CC=CC(=C42)O.ClStructure data verified · Database ID 46931003
Chemical Intermediate
Adl-5859
CAS 850173-95-4Product ID 718300
| Intermediates | Adl-5859 |
|---|---|
| IUPAC Name | — |
| CAS Number | 850173-95-4 |
| Database ID | 46931003 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Adl-5859
Adl-5859 (CAS 850173-95-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850173-95-4
Database ID46931003
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46931003
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)C(=O)C1=CC=C(C=C1)C2=CC3(CCNCC3)OC4=CC=CC(=C42)O.Cl
- 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 850173-95-4Adl-5859
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