2D Chemical StructureDatabase ID 16766226
No renderable structure data available
SMILES
C1CC(=O)N(C1)C2=CC3=C(C=C2[N+](=O)[O-])OCO3Structure data verified · Database ID 16766226
Chemical Intermediate
1-(6-nitro-1,3-benzodioxol-5-yl)pyrrolidin-2-one
CAS 936075-72-8Product ID 585304
| Intermediates | 1-(6-nitro-1,3-benzodioxol-5-yl)pyrrolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 936075-72-8 |
| Database ID | 16766226 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-nitro-1,3-benzodioxol-5-yl)pyrrolidin-2-one
1-(6-nitro-1,3-benzodioxol-5-yl)pyrrolidin-2-one (CAS 936075-72-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number936075-72-8
Database ID16766226
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16766226
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)N(C1)C2=CC3=C(C=C2[N+](=O)[O-])OCO3
- 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 936075-72-81-(6-nitro-1,3-benzodioxol-5-yl)pyrrolidin-2-one
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