2D Chemical StructureDatabase ID 28818918
No renderable structure data available
SMILES
CN1C=CC(=C(C#N)C(=O)CCl)C=C1Structure data verified · Database ID 28818918
Chemical Intermediate
4-chloro-2-(1-methylpyridin-4-ylidene)-3-oxobutanenitrile
CAS 1000932-32-0Product ID 1011
| Intermediates | 4-chloro-2-(1-methylpyridin-4-ylidene)-3-oxobutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1000932-32-0 |
| Database ID | 28818918 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-(1-methylpyridin-4-ylidene)-3-oxobutanenitrile
4-chloro-2-(1-methylpyridin-4-ylidene)-3-oxobutanenitrile (CAS 1000932-32-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1000932-32-0
Database ID28818918
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28818918
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=CC(=C(C#N)C(=O)CCl)C=C1
- 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 1000932-32-04-chloro-2-(1-methylpyridin-4-ylidene)-3-oxobutanenitrile
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