2D Chemical StructureDatabase ID 3132719
No renderable structure data available
SMILES
CCC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])CStructure data verified · Database ID 3132719
Chemical Intermediate
N-(2-methyl-4-nitrophenyl)propanamide
CAS 200348-05-6Product ID 314908
| Intermediates | N-(2-methyl-4-nitrophenyl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 200348-05-6 |
| Database ID | 3132719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(2-methyl-4-nitrophenyl)propanamide
N-(2-methyl-4-nitrophenyl)propanamide (CAS 200348-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number200348-05-6
Database ID3132719
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3132719
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])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 200348-05-6N-(2-methyl-4-nitrophenyl)propanamide
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