2D Chemical StructureDatabase ID 2840268
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC(=C3)N)NStructure data verified · Database ID 2840268
Chemical Intermediate
1,3-diaminoanthracene-9,10-dione
CAS 10146-44-8Product ID 7879
| Intermediates | 1,3-diaminoanthracene-9,10-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 10146-44-8 |
| Database ID | 2840268 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3-diaminoanthracene-9,10-dione
1,3-diaminoanthracene-9,10-dione (CAS 10146-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10146-44-8
Database ID2840268
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2840268
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(C2=O)C(=CC(=C3)N)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 10146-44-81,3-diaminoanthracene-9,10-dione
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