2D Chemical StructureDatabase ID 658460
No renderable structure data available
SMILES
CC(C)C(C(=O)C=[N+]=[N-])N1C(=O)C2=CC=CC=C2C1=OStructure data verified · Database ID 658460
Chemical Intermediate
2-(1-diazo-4-methyl-2-oxopentan-3-yl)isoindole-1,3-dione
CAS 98847-91-7Product ID 602174
| Intermediates | 2-(1-diazo-4-methyl-2-oxopentan-3-yl)isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 98847-91-7 |
| Database ID | 658460 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-diazo-4-methyl-2-oxopentan-3-yl)isoindole-1,3-dione
2-(1-diazo-4-methyl-2-oxopentan-3-yl)isoindole-1,3-dione (CAS 98847-91-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98847-91-7
Database ID658460
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 658460
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(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 98847-91-72-(1-diazo-4-methyl-2-oxopentan-3-yl)isoindole-1,3-dione
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