2D Chemical StructureDatabase ID 61382680
No renderable structure data available
SMILES
C1CCC2=NC3=C(C=C(C=C3)F)C(=C2C1)ClStructure data verified · Database ID 61382680
Chemical Intermediate
9-Chloro-7-fluoro-1,2,3,4-tetrahydroacridine
CAS 66949-81-3Product ID 725563
| Intermediates | 9-Chloro-7-fluoro-1,2,3,4-tetrahydroacridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 66949-81-3 |
| Database ID | 61382680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-Chloro-7-fluoro-1,2,3,4-tetrahydroacridine
9-Chloro-7-fluoro-1,2,3,4-tetrahydroacridine (CAS 66949-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66949-81-3
Database ID61382680
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61382680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=NC3=C(C=C(C=C3)F)C(=C2C1)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 66949-81-39-Chloro-7-fluoro-1,2,3,4-tetrahydroacridine
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