2D Chemical StructureDatabase ID 410449
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC3=C(C2=O)C=CC(=C3)ClStructure data verified · Database ID 410449
Chemical Intermediate
6-chloro-2-methoxy-10H-acridin-9-one
CAS 13161-87-0Product ID 142052
| Intermediates | 6-chloro-2-methoxy-10H-acridin-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 13161-87-0 |
| Database ID | 410449 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-methoxy-10H-acridin-9-one
6-chloro-2-methoxy-10H-acridin-9-one (CAS 13161-87-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13161-87-0
Database ID410449
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 410449
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)NC3=C(C2=O)C=CC(=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 13161-87-06-chloro-2-methoxy-10H-acridin-9-one
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