2D Chemical StructureDatabase ID 51342133
No renderable structure data available
SMILES
CC(=O)C1=CC(=C(C=C1)NCCC(=O)O)[N+](=O)[O-]Structure data verified · Database ID 51342133
Chemical Intermediate
3-(4-acetyl-2-nitroanilino)propanoic acid
CAS 4662-63-9Product ID 429166
| Intermediates | 3-(4-acetyl-2-nitroanilino)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 4662-63-9 |
| Database ID | 51342133 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-acetyl-2-nitroanilino)propanoic acid
3-(4-acetyl-2-nitroanilino)propanoic acid (CAS 4662-63-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4662-63-9
Database ID51342133
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51342133
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC(=C(C=C1)NCCC(=O)O)[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 4662-63-93-(4-acetyl-2-nitroanilino)propanoic acid
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