2D Chemical StructureDatabase ID 4962145
No renderable structure data available
SMILES
CC1=CSC(=N1)C(C#N)C(=O)CClStructure data verified · Database ID 4962145
Chemical Intermediate
4-chloro-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanenitrile
CAS 213251-00-4Product ID 333718
| Intermediates | 4-chloro-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 213251-00-4 |
| Database ID | 4962145 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanenitrile
4-chloro-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanenitrile (CAS 213251-00-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number213251-00-4
Database ID4962145
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962145
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CSC(=N1)C(C#N)C(=O)CCl
- 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 213251-00-44-chloro-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanenitrile
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