2D Chemical StructureDatabase ID 135741460
No renderable structure data available
SMILES
CCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)CStructure data verified · Database ID 135741460
Chemical Intermediate
1-[5-nitro-2-(propylamino)phenyl]ethanone
CAS 2154421-48-2Product ID 336333
| Intermediates | 1-[5-nitro-2-(propylamino)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 2154421-48-2 |
| Database ID | 135741460 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[5-nitro-2-(propylamino)phenyl]ethanone
1-[5-nitro-2-(propylamino)phenyl]ethanone (CAS 2154421-48-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2154421-48-2
Database ID135741460
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135741460
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=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 2154421-48-21-[5-nitro-2-(propylamino)phenyl]ethanone
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