2D Chemical StructureDatabase ID 86308
No renderable structure data available
SMILES
COC1=NC=C(C=C1)NC(=O)C2CC2Structure data verified · Database ID 86308
Chemical Intermediate
N-(6-methoxypyridin-3-yl)cyclopropanecarboxamide
CAS 112860-04-5Product ID 46482
| Intermediates | N-(6-methoxypyridin-3-yl)cyclopropanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 112860-04-5 |
| Database ID | 86308 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(6-methoxypyridin-3-yl)cyclopropanecarboxamide
N-(6-methoxypyridin-3-yl)cyclopropanecarboxamide (CAS 112860-04-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number112860-04-5
Database ID86308
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86308
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=C(C=C1)NC(=O)C2CC2
- 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 112860-04-5N-(6-methoxypyridin-3-yl)cyclopropanecarboxamide
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