2D Chemical StructureDatabase ID 16958309
No renderable structure data available
SMILES
CCCCC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC=N3Structure data verified · Database ID 16958309
Chemical Intermediate
4-(4-butylphenyl)-2-pyridin-2-yl-1,3-thiazole
CAS 891026-51-0Product ID 558731
| Intermediates | 4-(4-butylphenyl)-2-pyridin-2-yl-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 891026-51-0 |
| Database ID | 16958309 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-butylphenyl)-2-pyridin-2-yl-1,3-thiazole
4-(4-butylphenyl)-2-pyridin-2-yl-1,3-thiazole (CAS 891026-51-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number891026-51-0
Database ID16958309
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16958309
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC=N3
- 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 891026-51-04-(4-butylphenyl)-2-pyridin-2-yl-1,3-thiazole
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