2D Chemical StructureDatabase ID 39732277
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C2=CSC(=N2)BrStructure data verified · Database ID 39732277
Chemical Intermediate
2-bromo-4-(4-methylphenyl)-1,3-thiazole
CAS 101862-33-3Product ID 11991
| Intermediates | 2-bromo-4-(4-methylphenyl)-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 101862-33-3 |
| Database ID | 39732277 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-4-(4-methylphenyl)-1,3-thiazole
2-bromo-4-(4-methylphenyl)-1,3-thiazole (CAS 101862-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number101862-33-3
Database ID39732277
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39732277
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)Br
- 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 101862-33-32-bromo-4-(4-methylphenyl)-1,3-thiazole
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