2D Chemical StructureDatabase ID 236570
No renderable structure data available
SMILES
CC1=C(SC(=N1)C)CC#NStructure data verified · Database ID 236570
Chemical Intermediate
2-(2,4-dimethyl-1,3-thiazol-5-yl)acetonitrile
CAS 50382-35-9Product ID 437838
| Intermediates | 2-(2,4-dimethyl-1,3-thiazol-5-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 50382-35-9 |
| Database ID | 236570 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2,4-dimethyl-1,3-thiazol-5-yl)acetonitrile
2-(2,4-dimethyl-1,3-thiazol-5-yl)acetonitrile (CAS 50382-35-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50382-35-9
Database ID236570
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 236570
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=N1)C)CC#N
- 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 50382-35-92-(2,4-dimethyl-1,3-thiazol-5-yl)acetonitrile
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