2D Chemical StructureDatabase ID 10582477
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(C=CC(=C3)N)C(=O)C2=OStructure data verified · Database ID 10582477
Chemical Intermediate
3-aminophenanthrene-9,10-dione
CAS 51789-39-0Product ID 441992
| Intermediates | 3-aminophenanthrene-9,10-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 51789-39-0 |
| Database ID | 10582477 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-aminophenanthrene-9,10-dione
3-aminophenanthrene-9,10-dione (CAS 51789-39-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51789-39-0
Database ID10582477
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10582477
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)C3=C(C=CC(=C3)N)C(=O)C2=O
- 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 51789-39-03-aminophenanthrene-9,10-dione
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