2D Chemical StructureDatabase ID 90457793
No renderable structure data available
SMILES
CN1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])NC(=O)C=CStructure data verified · Database ID 90457793
Chemical Intermediate
N-[2-(4-methylpiperazin-1-yl)-5-nitrophenyl]prop-2-enamide
CAS 1629585-04-1Product ID 244244
| Intermediates | N-[2-(4-methylpiperazin-1-yl)-5-nitrophenyl]prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1629585-04-1 |
| Database ID | 90457793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-(4-methylpiperazin-1-yl)-5-nitrophenyl]prop-2-enamide
N-[2-(4-methylpiperazin-1-yl)-5-nitrophenyl]prop-2-enamide (CAS 1629585-04-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1629585-04-1
Database ID90457793
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90457793
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])NC(=O)C=C
- 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 1629585-04-1N-[2-(4-methylpiperazin-1-yl)-5-nitrophenyl]prop-2-enamide
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