2D Chemical StructureDatabase ID 5387030
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)C/C=C/COStructure data verified · Database ID 5387030
Chemical Intermediate
2-[(E)-4-hydroxybut-2-enyl]isoindole-1,3-dione
CAS 161686-46-0Product ID 242374
| Intermediates | 2-[(E)-4-hydroxybut-2-enyl]isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 161686-46-0 |
| Database ID | 5387030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-4-hydroxybut-2-enyl]isoindole-1,3-dione
2-[(E)-4-hydroxybut-2-enyl]isoindole-1,3-dione (CAS 161686-46-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number161686-46-0
Database ID5387030
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5387030
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)C/C=C/CO
- 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 161686-46-02-[(E)-4-hydroxybut-2-enyl]isoindole-1,3-dione
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