2D Chemical StructureDatabase ID 51048413
No renderable structure data available
SMILES
COC1=C(C=CC=N1)NC(=O)C(=O)NC2CCCCCC2Structure data verified · Database ID 51048413
Chemical Intermediate
N-cycloheptyl-N'-(2-methoxypyridin-3-yl)oxamide
CAS 1232796-27-8Product ID 99171
| Intermediates | N-cycloheptyl-N'-(2-methoxypyridin-3-yl)oxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1232796-27-8 |
| Database ID | 51048413 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cycloheptyl-N'-(2-methoxypyridin-3-yl)oxamide
N-cycloheptyl-N'-(2-methoxypyridin-3-yl)oxamide (CAS 1232796-27-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1232796-27-8
Database ID51048413
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51048413
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC=N1)NC(=O)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 1232796-27-8N-cycloheptyl-N'-(2-methoxypyridin-3-yl)oxamide
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