2D Chemical StructureDatabase ID 5298638
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)N2CCCC2=O)[N+](=O)[O-]Structure data verified · Database ID 5298638
Chemical Intermediate
1-(4-methyl-3-nitrophenyl)pyrrolidin-2-one
CAS 728030-28-2Product ID 503290
| Intermediates | 1-(4-methyl-3-nitrophenyl)pyrrolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 728030-28-2 |
| Database ID | 5298638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methyl-3-nitrophenyl)pyrrolidin-2-one
1-(4-methyl-3-nitrophenyl)pyrrolidin-2-one (CAS 728030-28-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number728030-28-2
Database ID5298638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5298638
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)N2CCCC2=O)[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 728030-28-21-(4-methyl-3-nitrophenyl)pyrrolidin-2-one
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