2D Chemical StructureDatabase ID 879967
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)Cl)C(=O)NC2CCCCCC2Structure data verified · Database ID 879967
Chemical Intermediate
5-chloro-N-cycloheptyl-2-methoxybenzamide
CAS 349423-80-9Product ID 394566
| Intermediates | 5-chloro-N-cycloheptyl-2-methoxybenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 349423-80-9 |
| Database ID | 879967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-N-cycloheptyl-2-methoxybenzamide
5-chloro-N-cycloheptyl-2-methoxybenzamide (CAS 349423-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number349423-80-9
Database ID879967
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 879967
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)Cl)C(=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 349423-80-95-chloro-N-cycloheptyl-2-methoxybenzamide
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