2D Chemical StructureDatabase ID 69393677
No renderable structure data available
SMILES
CN1CC2=C(C1=O)C=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 69393677
Chemical Intermediate
2-methyl-6-nitro-3H-isoindol-1-one
CAS 564467-91-0Product ID 456190
| Intermediates | 2-methyl-6-nitro-3H-isoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 564467-91-0 |
| Database ID | 69393677 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-6-nitro-3H-isoindol-1-one
2-methyl-6-nitro-3H-isoindol-1-one (CAS 564467-91-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number564467-91-0
Database ID69393677
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69393677
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CC2=C(C1=O)C=C(C=C2)[N+](=O)[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 564467-91-02-methyl-6-nitro-3H-isoindol-1-one
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