2D Chemical StructureDatabase ID 59225299
No renderable structure data available
SMILES
CN1CC2=C(C1=O)C=CC(=C2)[N+](=O)[O-]Structure data verified · Database ID 59225299
Chemical Intermediate
2-methyl-5-nitro-3H-isoindol-1-one
CAS 1190380-36-9Product ID 74380
| Intermediates | 2-methyl-5-nitro-3H-isoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1190380-36-9 |
| Database ID | 59225299 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-5-nitro-3H-isoindol-1-one
2-methyl-5-nitro-3H-isoindol-1-one (CAS 1190380-36-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1190380-36-9
Database ID59225299
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59225299
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=CC(=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 1190380-36-92-methyl-5-nitro-3H-isoindol-1-one
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