2D Chemical StructureDatabase ID 2832220
No renderable structure data available
SMILES
C=CCNC(=O)C1=CC(=CC=C1)[N+](=O)[O-]Structure data verified · Database ID 2832220
Chemical Intermediate
3-nitro-N-prop-2-enylbenzamide
CAS 340819-44-5Product ID 390691
| Intermediates | 3-nitro-N-prop-2-enylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 340819-44-5 |
| Database ID | 2832220 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-nitro-N-prop-2-enylbenzamide
3-nitro-N-prop-2-enylbenzamide (CAS 340819-44-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number340819-44-5
Database ID2832220
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2832220
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=O)C1=CC(=CC=C1)[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 340819-44-53-nitro-N-prop-2-enylbenzamide
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