2D Chemical StructureDatabase ID 871573
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)C3=CC=CC=C3OStructure data verified · Database ID 871573
Chemical Intermediate
N-(1,3-dioxoisoindol-2-yl)-2-hydroxybenzamide
CAS 57187-42-5Product ID 458524
| Intermediates | N-(1,3-dioxoisoindol-2-yl)-2-hydroxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 57187-42-5 |
| Database ID | 871573 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(1,3-dioxoisoindol-2-yl)-2-hydroxybenzamide
N-(1,3-dioxoisoindol-2-yl)-2-hydroxybenzamide (CAS 57187-42-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57187-42-5
Database ID871573
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 871573
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)NC(=O)C3=CC=CC=C3O
- 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 57187-42-5N-(1,3-dioxoisoindol-2-yl)-2-hydroxybenzamide
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