2D Chemical StructureDatabase ID 14683745
No renderable structure data available
SMILES
COC(=O)C(=O)CCN1C(=O)C2=CC=CC=C2C1=OStructure data verified · Database ID 14683745
Chemical Intermediate
methyl 4-(1,3-dioxoisoindol-2-yl)-2-oxobutanoate
CAS 62987-16-0Product ID 475707
| Intermediates | methyl 4-(1,3-dioxoisoindol-2-yl)-2-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 62987-16-0 |
| Database ID | 14683745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-(1,3-dioxoisoindol-2-yl)-2-oxobutanoate
methyl 4-(1,3-dioxoisoindol-2-yl)-2-oxobutanoate (CAS 62987-16-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62987-16-0
Database ID14683745
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14683745
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C(=O)CCN1C(=O)C2=CC=CC=C2C1=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 62987-16-0methyl 4-(1,3-dioxoisoindol-2-yl)-2-oxobutanoate
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