2D Chemical StructureDatabase ID 92023144
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC3=C(C2=S)C=C(C=C3)OCStructure data verified · Database ID 92023144
Chemical Intermediate
2,7-dimethoxy-10H-acridine-9-thione
CAS 184582-60-3Product ID 287794
| Intermediates | 2,7-dimethoxy-10H-acridine-9-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 184582-60-3 |
| Database ID | 92023144 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,7-dimethoxy-10H-acridine-9-thione
2,7-dimethoxy-10H-acridine-9-thione (CAS 184582-60-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number184582-60-3
Database ID92023144
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92023144
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=S)C=C(C=C3)OC
- 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 184582-60-32,7-dimethoxy-10H-acridine-9-thione
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