2D Chemical StructureDatabase ID 2211732
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)Cl)NC(=O)N2CCCCCC2Structure data verified · Database ID 2211732
Chemical Intermediate
N-(5-chloro-2-methoxyphenyl)azepane-1-carboxamide
CAS 708235-70-5Product ID 497821
| Intermediates | N-(5-chloro-2-methoxyphenyl)azepane-1-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 708235-70-5 |
| Database ID | 2211732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-chloro-2-methoxyphenyl)azepane-1-carboxamide
N-(5-chloro-2-methoxyphenyl)azepane-1-carboxamide (CAS 708235-70-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number708235-70-5
Database ID2211732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2211732
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)NC(=O)N2CCCCCC2
- 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 708235-70-5N-(5-chloro-2-methoxyphenyl)azepane-1-carboxamide
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