2D Chemical StructureDatabase ID 4320274
No renderable structure data available
SMILES
CC1=C(N=C(S1)C)C2=CC=C(C=C2)BrStructure data verified · Database ID 4320274
Chemical Intermediate
4-(4-bromophenyl)-2,5-dimethyl-1,3-thiazole
CAS 397283-49-7Product ID 412036
| Intermediates | 4-(4-bromophenyl)-2,5-dimethyl-1,3-thiazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 397283-49-7 |
| Database ID | 4320274 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-bromophenyl)-2,5-dimethyl-1,3-thiazole
4-(4-bromophenyl)-2,5-dimethyl-1,3-thiazole (CAS 397283-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number397283-49-7
Database ID4320274
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4320274
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(S1)C)C2=CC=C(C=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 397283-49-74-(4-bromophenyl)-2,5-dimethyl-1,3-thiazole
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