2D Chemical StructureDatabase ID 58748531
No renderable structure data available
SMILES
CN1CC2=C(C1=O)C(=CC=C2)[N+](=O)[O-]Structure data verified · Database ID 58748531
Chemical Intermediate
2-methyl-7-nitro-3H-isoindol-1-one
CAS 761440-05-5Product ID 512320
| Intermediates | 2-methyl-7-nitro-3H-isoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 761440-05-5 |
| Database ID | 58748531 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-7-nitro-3H-isoindol-1-one
2-methyl-7-nitro-3H-isoindol-1-one (CAS 761440-05-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number761440-05-5
Database ID58748531
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58748531
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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 761440-05-52-methyl-7-nitro-3H-isoindol-1-one
Complete inquiry