2D Chemical StructureDatabase ID 6436126
No renderable structure data available
SMILES
C1CN(CCN1C/C=C/C2=CC=CC=C2)C3=NN=C(C=C3)ClStructure data verified · Database ID 6436126
Chemical Intermediate
Lorcinadol
CAS 104719-71-3Product ID 734710
| Intermediates | Lorcinadol |
|---|---|
| IUPAC Name | — |
| CAS Number | 104719-71-3 |
| Database ID | 6436126 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Lorcinadol
Lorcinadol (CAS 104719-71-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104719-71-3
Database ID6436126
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6436126
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C/C=C/C2=CC=CC=C2)C3=NN=C(C=C3)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 104719-71-3Lorcinadol
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