2D Chemical StructureDatabase ID 153525804
No renderable structure data available
SMILES
C1=CC(=C2C(=C1N)C(=O)C3=C(C2=O)C=NC=C3)NCCNStructure data verified · Database ID 153525804
Chemical Intermediate
6-amino-9-(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione
CAS 1430561-04-8Product ID 735766
| Intermediates | 6-amino-9-(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1430561-04-8 |
| Database ID | 153525804 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-amino-9-(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione
6-amino-9-(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione (CAS 1430561-04-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1430561-04-8
Database ID153525804
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 153525804
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C2C(=C1N)C(=O)C3=C(C2=O)C=NC=C3)NCCN
- 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 1430561-04-86-amino-9-(2-aminoethylamino)benzo[g]isoquinoline-5,10-dione
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