2D Chemical StructureDatabase ID 129052644
No renderable structure data available
SMILES
C=CC(=O)NC1=C(C(=CC=C1)Cl)[N+](=O)[O-]Structure data verified · Database ID 129052644
Chemical Intermediate
N-(3-chloro-2-nitrophenyl)prop-2-enamide
CAS 2095669-61-5Product ID 329628
| Intermediates | N-(3-chloro-2-nitrophenyl)prop-2-enamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2095669-61-5 |
| Database ID | 129052644 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(3-chloro-2-nitrophenyl)prop-2-enamide
N-(3-chloro-2-nitrophenyl)prop-2-enamide (CAS 2095669-61-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2095669-61-5
Database ID129052644
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129052644
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)NC1=C(C(=CC=C1)Cl)[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 2095669-61-5N-(3-chloro-2-nitrophenyl)prop-2-enamide
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