2D Chemical StructureDatabase ID 1331752
No renderable structure data available
SMILES
CCC(=O)NC1=C(C=CC(=C1)Cl)C(=O)OStructure data verified · Database ID 1331752
Chemical Intermediate
4-chloro-2-(propanoylamino)benzoic acid
CAS 274901-75-6Product ID 361672
| Intermediates | 4-chloro-2-(propanoylamino)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 274901-75-6 |
| Database ID | 1331752 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-(propanoylamino)benzoic acid
4-chloro-2-(propanoylamino)benzoic acid (CAS 274901-75-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number274901-75-6
Database ID1331752
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1331752
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=CC(=C1)Cl)C(=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 274901-75-64-chloro-2-(propanoylamino)benzoic acid
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