2D Chemical StructureDatabase ID 2247080
No renderable structure data available
SMILES
C1C/C(=C[N+](=O)[O-])/N(C1)CC#NStructure data verified · Database ID 2247080
Chemical Intermediate
2-[(2E)-2-(nitromethylidene)pyrrolidin-1-yl]acetonitrile
CAS 91417-82-2Product ID 572229
| Intermediates | 2-[(2E)-2-(nitromethylidene)pyrrolidin-1-yl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 91417-82-2 |
| Database ID | 2247080 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2E)-2-(nitromethylidene)pyrrolidin-1-yl]acetonitrile
2-[(2E)-2-(nitromethylidene)pyrrolidin-1-yl]acetonitrile (CAS 91417-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91417-82-2
Database ID2247080
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2247080
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C/C(=C[N+](=O)[O-])/N(C1)CC#N
- 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 91417-82-22-[(2E)-2-(nitromethylidene)pyrrolidin-1-yl]acetonitrile
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