2D Chemical StructureDatabase ID 746911
No renderable structure data available
SMILES
COC(=O)C1=CC=CC=C1NC(=O)NC2CCCCC2Structure data verified · Database ID 746911
Chemical Intermediate
methyl 2-(cyclohexylcarbamoylamino)benzoate
CAS 43121-82-0Product ID 422092
| Intermediates | methyl 2-(cyclohexylcarbamoylamino)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 43121-82-0 |
| Database ID | 746911 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(cyclohexylcarbamoylamino)benzoate
methyl 2-(cyclohexylcarbamoylamino)benzoate (CAS 43121-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number43121-82-0
Database ID746911
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 746911
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC=CC=C1NC(=O)NC2CCCCC2
- 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 43121-82-0methyl 2-(cyclohexylcarbamoylamino)benzoate
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