2D Chemical StructureDatabase ID 3101979
No renderable structure data available
SMILES
COC(=O)CCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=OStructure data verified · Database ID 3101979
Chemical Intermediate
methyl 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoate
CAS 297138-63-7Product ID 367689
| Intermediates | methyl 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 297138-63-7 |
| Database ID | 3101979 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoate
methyl 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoate (CAS 297138-63-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number297138-63-7
Database ID3101979
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3101979
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCCN1C(=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 297138-63-7methyl 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoate
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