2D Chemical StructureDatabase ID 46707432
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)N=C3CCCCC3=C2ClStructure data verified · Database ID 46707432
Chemical Intermediate
9-chloro-7-methoxy-1,2,3,4-tetrahydroacridine
CAS 53618-65-8Product ID 447540
| Intermediates | 9-chloro-7-methoxy-1,2,3,4-tetrahydroacridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 53618-65-8 |
| Database ID | 46707432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-chloro-7-methoxy-1,2,3,4-tetrahydroacridine
9-chloro-7-methoxy-1,2,3,4-tetrahydroacridine (CAS 53618-65-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53618-65-8
Database ID46707432
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46707432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)N=C3CCCCC3=C2Cl
- 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 53618-65-89-chloro-7-methoxy-1,2,3,4-tetrahydroacridine
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