2D Chemical StructureDatabase ID 2870225
No renderable structure data available
SMILES
C1CCC2=C(C1)C(=O)C3=C(N2)C=C(C=C3)ClStructure data verified · Database ID 2870225
Chemical Intermediate
6-chloro-2,3,4,10-tetrahydro-1H-acridin-9-one
CAS 334504-68-6Product ID 386521
| Intermediates | 6-chloro-2,3,4,10-tetrahydro-1H-acridin-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 334504-68-6 |
| Database ID | 2870225 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2,3,4,10-tetrahydro-1H-acridin-9-one
6-chloro-2,3,4,10-tetrahydro-1H-acridin-9-one (CAS 334504-68-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number334504-68-6
Database ID2870225
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2870225
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)C(=O)C3=C(N2)C=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 334504-68-66-chloro-2,3,4,10-tetrahydro-1H-acridin-9-one
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