2D Chemical StructureDatabase ID 44442376
No renderable structure data available
SMILES
C1CCC(=NNC2=NC(=CS2)C3=CC=C(C=C3)C#N)C1Structure data verified · Database ID 44442376
Chemical Intermediate
4-[2-(2-cyclopentylidenehydrazinyl)-1,3-thiazol-4-yl]benzonitrile
CAS 949912-58-7Product ID 592813
| Intermediates | 4-[2-(2-cyclopentylidenehydrazinyl)-1,3-thiazol-4-yl]benzonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 949912-58-7 |
| Database ID | 44442376 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-(2-cyclopentylidenehydrazinyl)-1,3-thiazol-4-yl]benzonitrile
4-[2-(2-cyclopentylidenehydrazinyl)-1,3-thiazol-4-yl]benzonitrile (CAS 949912-58-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number949912-58-7
Database ID44442376
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44442376
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(=NNC2=NC(=CS2)C3=CC=C(C=C3)C#N)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 949912-58-74-[2-(2-cyclopentylidenehydrazinyl)-1,3-thiazol-4-yl]benzonitrile
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