2D Chemical StructureDatabase ID 289160
No renderable structure data available
SMILES
O=C1C2C(=C3C(C4C=CC=CC=4C(C3=C(C=2C(N1CC)=O)N)=O)=O)NStructure data verified · Database ID 289160
Chemical Intermediate
4,11-diamino-2-ethyl-1h-naphth(2,3-f)isoindole-1,3,5,10(2h)-tetrone
CAS 6745-33-1Product ID 718851
| Intermediates | 4,11-diamino-2-ethyl-1h-naphth(2,3-f)isoindole-1,3,5,10(2h)-tetrone |
|---|---|
| IUPAC Name | — |
| CAS Number | 6745-33-1 |
| Database ID | 289160 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,11-diamino-2-ethyl-1h-naphth(2,3-f)isoindole-1,3,5,10(2h)-tetrone
4,11-diamino-2-ethyl-1h-naphth(2,3-f)isoindole-1,3,5,10(2h)-tetrone (CAS 6745-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6745-33-1
Database ID289160
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 289160
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C2C(=C3C(C4C=CC=CC=4C(C3=C(C=2C(N1CC)=O)N)=O)=O)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 6745-33-14,11-diamino-2-ethyl-1h-naphth(2,3-f)isoindole-1,3,5,10(2h)-tetrone
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