2D Chemical StructureDatabase ID 90289651
No renderable structure data available
SMILES
CCN1C(=O)C2=C3C(=C(C=C2)N=[N+]=[N-])C=CC=C3C1=OStructure data verified · Database ID 90289651
Chemical Intermediate
6-azido-2-ethylbenzo[de]isoquinoline-1,3-dione
CAS 912921-27-8Product ID 571714
| Intermediates | 6-azido-2-ethylbenzo[de]isoquinoline-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 912921-27-8 |
| Database ID | 90289651 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-azido-2-ethylbenzo[de]isoquinoline-1,3-dione
6-azido-2-ethylbenzo[de]isoquinoline-1,3-dione (CAS 912921-27-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number912921-27-8
Database ID90289651
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90289651
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=O)C2=C3C(=C(C=C2)N=[N+]=[N-])C=CC=C3C1=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 912921-27-86-azido-2-ethylbenzo[de]isoquinoline-1,3-dione
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