2D Chemical StructureDatabase ID 82085942
No renderable structure data available
SMILES
CC1=C(SC(=N1)C2=CC=C(C=C2)C(C)(C)C)CStructure data verified · Database ID 82085942
Chemical Intermediate
2-(4-tert-butylphenyl)-4,5-dimethyl-1,3-thiazole
CAS 42156-35-4Product ID 419634
| Intermediates | 2-(4-tert-butylphenyl)-4,5-dimethyl-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 42156-35-4 |
| Database ID | 82085942 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-tert-butylphenyl)-4,5-dimethyl-1,3-thiazole
2-(4-tert-butylphenyl)-4,5-dimethyl-1,3-thiazole (CAS 42156-35-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42156-35-4
Database ID82085942
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82085942
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=N1)C2=CC=C(C=C2)C(C)(C)C)C
- 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 42156-35-42-(4-tert-butylphenyl)-4,5-dimethyl-1,3-thiazole
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