2D Chemical StructureDatabase ID 72943004
No renderable structure data available
SMILES
CC1C(N=C(S1)C2=CC=CC=C2)BrStructure data verified · Database ID 72943004
Chemical Intermediate
4-bromo-5-methyl-2-phenyl-4,5-dihydro-1,3-thiazole
CAS 210490-49-6Product ID 331701
| Intermediates | 4-bromo-5-methyl-2-phenyl-4,5-dihydro-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 210490-49-6 |
| Database ID | 72943004 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-5-methyl-2-phenyl-4,5-dihydro-1,3-thiazole
4-bromo-5-methyl-2-phenyl-4,5-dihydro-1,3-thiazole (CAS 210490-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number210490-49-6
Database ID72943004
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72943004
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(N=C(S1)C2=CC=CC=C2)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 210490-49-64-bromo-5-methyl-2-phenyl-4,5-dihydro-1,3-thiazole
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