2D Chemical StructureDatabase ID 315464
No renderable structure data available
SMILES
CC(=O)C1=C2C=CC=CN2C3=C1C(=O)C4=CC=CC=C4C3=OStructure data verified · Database ID 315464
Chemical Intermediate
12-acetylnaphtho[2,3-b]indolizine-6,11-dione
CAS 98596-11-3Product ID 601975
| Intermediates | 12-acetylnaphtho[2,3-b]indolizine-6,11-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 98596-11-3 |
| Database ID | 315464 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-acetylnaphtho[2,3-b]indolizine-6,11-dione
12-acetylnaphtho[2,3-b]indolizine-6,11-dione (CAS 98596-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98596-11-3
Database ID315464
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 315464
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C2C=CC=CN2C3=C1C(=O)C4=CC=CC=C4C3=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 98596-11-312-acetylnaphtho[2,3-b]indolizine-6,11-dione
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