2D Chemical StructureDatabase ID 5187898
No renderable structure data available
SMILES
CC1=NC(=CC=C1)NC(=O)CCCClStructure data verified · Database ID 5187898
Chemical Intermediate
4-chloro-N-(6-methylpyridin-2-yl)butanamide
CAS 540796-37-0Product ID 449167
| Intermediates | 4-chloro-N-(6-methylpyridin-2-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 540796-37-0 |
| Database ID | 5187898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-N-(6-methylpyridin-2-yl)butanamide
4-chloro-N-(6-methylpyridin-2-yl)butanamide (CAS 540796-37-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number540796-37-0
Database ID5187898
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5187898
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CC=C1)NC(=O)CCCCl
- 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 540796-37-04-chloro-N-(6-methylpyridin-2-yl)butanamide
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