2D Chemical StructureDatabase ID 742488
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=CSC(=N2)C(=C3CCCCC3)C#NStructure data verified · Database ID 742488
Chemical Intermediate
2-cyclohexylidene-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetonitrile
CAS 380327-61-7Product ID 406593
| Intermediates | 2-cyclohexylidene-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 380327-61-7 |
| Database ID | 742488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclohexylidene-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetonitrile
2-cyclohexylidene-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetonitrile (CAS 380327-61-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number380327-61-7
Database ID742488
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 742488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C2=CSC(=N2)C(=C3CCCCC3)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 380327-61-72-cyclohexylidene-2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetonitrile
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