2D Chemical StructureDatabase ID 1479766
No renderable structure data available
SMILES
C1=C(SC(=N1)Cl)C=C(C#N)C#NStructure data verified · Database ID 1479766
Chemical Intermediate
2-[(2-chloro-1,3-thiazol-5-yl)methylidene]propanedinitrile
CAS 341967-78-0Product ID 391076
| Intermediates | 2-[(2-chloro-1,3-thiazol-5-yl)methylidene]propanedinitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 341967-78-0 |
| Database ID | 1479766 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(2-chloro-1,3-thiazol-5-yl)methylidene]propanedinitrile
2-[(2-chloro-1,3-thiazol-5-yl)methylidene]propanedinitrile (CAS 341967-78-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number341967-78-0
Database ID1479766
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1479766
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(SC(=N1)Cl)C=C(C#N)C#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 341967-78-02-[(2-chloro-1,3-thiazol-5-yl)methylidene]propanedinitrile
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