2D Chemical StructureDatabase ID 112865
No renderable structure data available
SMILES
CCNC1=C2C(=C(C(=C1)C#N)N)C(=O)C3=CC=CC=C3C2=OStructure data verified · Database ID 112865
Chemical Intermediate
1-amino-4-(ethylamino)-9,10-dioxoanthracene-2-carbonitrile
CAS 62570-50-7Product ID 474025
| Intermediates | 1-amino-4-(ethylamino)-9,10-dioxoanthracene-2-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 62570-50-7 |
| Database ID | 112865 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-amino-4-(ethylamino)-9,10-dioxoanthracene-2-carbonitrile
1-amino-4-(ethylamino)-9,10-dioxoanthracene-2-carbonitrile (CAS 62570-50-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62570-50-7
Database ID112865
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112865
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCNC1=C2C(=C(C(=C1)C#N)N)C(=O)C3=CC=CC=C3C2=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 62570-50-71-amino-4-(ethylamino)-9,10-dioxoanthracene-2-carbonitrile
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