2D Chemical StructureDatabase ID 67117731
No renderable structure data available
SMILES
CC(=O)NC1=CC(=C(N=C1)C#N)ClStructure data verified · Database ID 67117731
Chemical Intermediate
N-(5-chloro-6-cyanopyridin-3-yl)acetamide
CAS 1186637-86-4Product ID 70667
| Intermediates | N-(5-chloro-6-cyanopyridin-3-yl)acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1186637-86-4 |
| Database ID | 67117731 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-chloro-6-cyanopyridin-3-yl)acetamide
N-(5-chloro-6-cyanopyridin-3-yl)acetamide (CAS 1186637-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1186637-86-4
Database ID67117731
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67117731
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1=CC(=C(N=C1)C#N)Cl
- 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 1186637-86-4N-(5-chloro-6-cyanopyridin-3-yl)acetamide
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