2D Chemical StructureDatabase ID 664967
No renderable structure data available
SMILES
CC1=CSC(=N1)C(C#N)C(=O)C2=CC=NC=C2Structure data verified · Database ID 664967
Chemical Intermediate
2-(4-methyl-1,3-thiazol-2-yl)-3-oxo-3-pyridin-4-ylpropanenitrile
CAS 369610-51-5Product ID 402258
| Intermediates | 2-(4-methyl-1,3-thiazol-2-yl)-3-oxo-3-pyridin-4-ylpropanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 369610-51-5 |
| Database ID | 664967 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methyl-1,3-thiazol-2-yl)-3-oxo-3-pyridin-4-ylpropanenitrile
2-(4-methyl-1,3-thiazol-2-yl)-3-oxo-3-pyridin-4-ylpropanenitrile (CAS 369610-51-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number369610-51-5
Database ID664967
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 664967
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)C2=CC=NC=C2
- 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 369610-51-52-(4-methyl-1,3-thiazol-2-yl)-3-oxo-3-pyridin-4-ylpropanenitrile
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