2D Chemical StructureDatabase ID 15579969
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)C/C=C/C3=CN=CN=C3Structure data verified · Database ID 15579969
Chemical Intermediate
2-[(E)-3-pyrimidin-5-ylprop-2-enyl]isoindole-1,3-dione
CAS 83665-72-9Product ID 527804
| Intermediates | 2-[(E)-3-pyrimidin-5-ylprop-2-enyl]isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 83665-72-9 |
| Database ID | 15579969 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-3-pyrimidin-5-ylprop-2-enyl]isoindole-1,3-dione
2-[(E)-3-pyrimidin-5-ylprop-2-enyl]isoindole-1,3-dione (CAS 83665-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83665-72-9
Database ID15579969
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15579969
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/C3=CN=CN=C3
- 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 83665-72-92-[(E)-3-pyrimidin-5-ylprop-2-enyl]isoindole-1,3-dione
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