2D Chemical StructureDatabase ID 3748388
No renderable structure data available
SMILES
C=CCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=OStructure data verified · Database ID 3748388
Chemical Intermediate
2-prop-2-enylbenzo[de]isoquinoline-1,3-dione
CAS 39061-42-2Product ID 410206
| Intermediates | 2-prop-2-enylbenzo[de]isoquinoline-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 39061-42-2 |
| Database ID | 3748388 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-prop-2-enylbenzo[de]isoquinoline-1,3-dione
2-prop-2-enylbenzo[de]isoquinoline-1,3-dione (CAS 39061-42-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39061-42-2
Database ID3748388
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3748388
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=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 39061-42-22-prop-2-enylbenzo[de]isoquinoline-1,3-dione
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