2D Chemical StructureDatabase ID 1481940
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)NC3=CC=CC4=C3N=CC=C4Structure data verified · Database ID 1481940
Chemical Intermediate
2-(quinolin-8-ylamino)isoindole-1,3-dione
CAS 329763-37-3Product ID 383379
| Intermediates | 2-(quinolin-8-ylamino)isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 329763-37-3 |
| Database ID | 1481940 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(quinolin-8-ylamino)isoindole-1,3-dione
2-(quinolin-8-ylamino)isoindole-1,3-dione (CAS 329763-37-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number329763-37-3
Database ID1481940
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1481940
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)N(C2=O)NC3=CC=CC4=C3N=CC=C4
- 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 329763-37-32-(quinolin-8-ylamino)isoindole-1,3-dione
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