2D Chemical StructureDatabase ID 824069
No renderable structure data available
SMILES
COC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NStructure data verified · Database ID 824069
Chemical Intermediate
methyl 4-(5-amino-1,3-dioxoisoindol-2-yl)benzoate
CAS 300689-77-4Product ID 369240
| Intermediates | methyl 4-(5-amino-1,3-dioxoisoindol-2-yl)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 300689-77-4 |
| Database ID | 824069 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-(5-amino-1,3-dioxoisoindol-2-yl)benzoate
methyl 4-(5-amino-1,3-dioxoisoindol-2-yl)benzoate (CAS 300689-77-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number300689-77-4
Database ID824069
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 824069
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)N
- 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 300689-77-4methyl 4-(5-amino-1,3-dioxoisoindol-2-yl)benzoate
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