2D Chemical StructureDatabase ID 658571
No renderable structure data available
SMILES
C[C@H](C(=O)C=[N+]=[N-])N1C(=O)C2=CC=CC=C2C1=OStructure data verified · Database ID 658571
Chemical Intermediate
2-[(2R)-4-diazo-3-oxobutan-2-yl]isoindole-1,3-dione
CAS 193147-26-1Product ID 302473
| Intermediates | 2-[(2R)-4-diazo-3-oxobutan-2-yl]isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 193147-26-1 |
| Database ID | 658571 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2R)-4-diazo-3-oxobutan-2-yl]isoindole-1,3-dione
2-[(2R)-4-diazo-3-oxobutan-2-yl]isoindole-1,3-dione (CAS 193147-26-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number193147-26-1
Database ID658571
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 658571
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H](C(=O)C=[N+]=[N-])N1C(=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 193147-26-12-[(2R)-4-diazo-3-oxobutan-2-yl]isoindole-1,3-dione
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