2D Chemical StructureDatabase ID 16217174
No renderable structure data available
SMILES
C=CC(=O)OC[C@@H]1CCCN1C2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 16217174
Chemical Intermediate
[(2S)-1-(4-nitrophenyl)pyrrolidin-2-yl]methyl prop-2-enoate
CAS 152100-45-3Product ID 221483
| Intermediates | [(2S)-1-(4-nitrophenyl)pyrrolidin-2-yl]methyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 152100-45-3 |
| Database ID | 16217174 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(2S)-1-(4-nitrophenyl)pyrrolidin-2-yl]methyl prop-2-enoate
[(2S)-1-(4-nitrophenyl)pyrrolidin-2-yl]methyl prop-2-enoate (CAS 152100-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152100-45-3
Database ID16217174
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16217174
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)OC[C@@H]1CCCN1C2=CC=C(C=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 152100-45-3[(2S)-1-(4-nitrophenyl)pyrrolidin-2-yl]methyl prop-2-enoate
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