2D Chemical StructureDatabase ID 86698508
No renderable structure data available
SMILES
CCC(C(=O)O)NC1=C(C(=CC=C1)Cl)[N+](=O)[O-]Structure data verified · Database ID 86698508
Chemical Intermediate
2-(3-chloro-2-nitroanilino)butanoic acid
CAS 1464832-52-7Product ID 208926
| Intermediates | 2-(3-chloro-2-nitroanilino)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1464832-52-7 |
| Database ID | 86698508 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-chloro-2-nitroanilino)butanoic acid
2-(3-chloro-2-nitroanilino)butanoic acid (CAS 1464832-52-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1464832-52-7
Database ID86698508
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86698508
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)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 1464832-52-72-(3-chloro-2-nitroanilino)butanoic acid
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