2D Chemical StructureDatabase ID 46863888
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)C2=NC=CS2Structure data verified · Database ID 46863888
Chemical Intermediate
2-(4-ethylphenyl)-1,3-thiazole
CAS 42156-17-2Product ID 419632
| Intermediates | 2-(4-ethylphenyl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 42156-17-2 |
| Database ID | 46863888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-ethylphenyl)-1,3-thiazole
2-(4-ethylphenyl)-1,3-thiazole (CAS 42156-17-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42156-17-2
Database ID46863888
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46863888
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC=C(C=C1)C2=NC=CS2
- 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 42156-17-22-(4-ethylphenyl)-1,3-thiazole
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