2D Chemical StructureDatabase ID 294983
No renderable structure data available
SMILES
C1CCC(C(C1)C(=O)NC2=CC=C(C=C2)Cl)C(=O)OStructure data verified · Database ID 294983
Chemical Intermediate
2-[(4-chlorophenyl)carbamoyl]cyclohexane-1-carboxylic acid
CAS 101937-67-1Product ID 12632
| Intermediates | 2-[(4-chlorophenyl)carbamoyl]cyclohexane-1-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 101937-67-1 |
| Database ID | 294983 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-chlorophenyl)carbamoyl]cyclohexane-1-carboxylic acid
2-[(4-chlorophenyl)carbamoyl]cyclohexane-1-carboxylic acid (CAS 101937-67-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101937-67-1
Database ID294983
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 294983
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C(C1)C(=O)NC2=CC=C(C=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 101937-67-12-[(4-chlorophenyl)carbamoyl]cyclohexane-1-carboxylic acid
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