2D Chemical StructureDatabase ID 1234489
No renderable structure data available
SMILES
COC1=CC=CC=C1C(=O)NC2CCCCCC2Structure data verified · Database ID 1234489
Chemical Intermediate
N-cycloheptyl-2-methoxybenzamide
CAS 543718-73-6Product ID 450101
| Intermediates | N-cycloheptyl-2-methoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 543718-73-6 |
| Database ID | 1234489 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cycloheptyl-2-methoxybenzamide
N-cycloheptyl-2-methoxybenzamide (CAS 543718-73-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number543718-73-6
Database ID1234489
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1234489
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1C(=O)NC2CCCCCC2
- 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 543718-73-6N-cycloheptyl-2-methoxybenzamide
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