2D Chemical StructureDatabase ID 16123488
No renderable structure data available
SMILES
C1CCC(C1)C(=O)NC2=C(C=CC(=C2)Cl)C(=O)OStructure data verified · Database ID 16123488
Chemical Intermediate
4-chloro-2-(cyclopentanecarbonylamino)benzoic acid
CAS 926199-31-7Product ID 579363
| Intermediates | 4-chloro-2-(cyclopentanecarbonylamino)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 926199-31-7 |
| Database ID | 16123488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-(cyclopentanecarbonylamino)benzoic acid
4-chloro-2-(cyclopentanecarbonylamino)benzoic acid (CAS 926199-31-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926199-31-7
Database ID16123488
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16123488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)C(=O)NC2=C(C=CC(=C2)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 926199-31-74-chloro-2-(cyclopentanecarbonylamino)benzoic acid
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