2D Chemical StructureDatabase ID 23194993
No renderable structure data available
SMILES
C=CC(=O)ON1C(=O)C2=CC=CC=C2C1=OStructure data verified · Database ID 23194993
Chemical Intermediate
(1,3-dioxoisoindol-2-yl) prop-2-enoate
CAS 55484-53-2Product ID 453729
| Intermediates | (1,3-dioxoisoindol-2-yl) prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 55484-53-2 |
| Database ID | 23194993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1,3-dioxoisoindol-2-yl) prop-2-enoate
(1,3-dioxoisoindol-2-yl) prop-2-enoate (CAS 55484-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55484-53-2
Database ID23194993
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23194993
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)ON1C(=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 55484-53-2(1,3-dioxoisoindol-2-yl) prop-2-enoate
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