2D Chemical StructureDatabase ID 148496
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)C3=C(N2)C=C(C=C3)NStructure data verified · Database ID 148496
Chemical Intermediate
3-amino-10H-acridin-9-one
CAS 50433-64-2Product ID 438008
| Intermediates | 3-amino-10H-acridin-9-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 50433-64-2 |
| Database ID | 148496 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-10H-acridin-9-one
3-amino-10H-acridin-9-one (CAS 50433-64-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50433-64-2
Database ID148496
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 148496
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)C3=C(N2)C=C(C=C3)N
- 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 50433-64-23-amino-10H-acridin-9-one
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