2D Chemical StructureDatabase ID 715103
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=CSC(=N2)C3=CC=CC=C3Structure data verified · Database ID 715103
Chemical Intermediate
4-(4-methylphenyl)-2-phenyl-1,3-thiazole
CAS 2362-58-5Product ID 348951
| Intermediates | 4-(4-methylphenyl)-2-phenyl-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 2362-58-5 |
| Database ID | 715103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-methylphenyl)-2-phenyl-1,3-thiazole
4-(4-methylphenyl)-2-phenyl-1,3-thiazole (CAS 2362-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2362-58-5
Database ID715103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 715103
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)C3=CC=CC=C3
- 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 2362-58-54-(4-methylphenyl)-2-phenyl-1,3-thiazole
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