2D Chemical StructureDatabase ID 53362680
No renderable structure data available
SMILES
C1CCC2=NC3=C(C(=CC=C3)Cl)C(=C2C1)ClStructure data verified · Database ID 53362680
Chemical Intermediate
8,9-dichloro-1,2,3,4-tetrahydroacridine
CAS 873445-03-5Product ID 545646
| Intermediates | 8,9-dichloro-1,2,3,4-tetrahydroacridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 873445-03-5 |
| Database ID | 53362680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8,9-dichloro-1,2,3,4-tetrahydroacridine
8,9-dichloro-1,2,3,4-tetrahydroacridine (CAS 873445-03-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number873445-03-5
Database ID53362680
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53362680
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(=CC=C3)Cl)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 873445-03-58,9-dichloro-1,2,3,4-tetrahydroacridine
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