2D Chemical StructureDatabase ID 53621255
No renderable structure data available
SMILES
CC1=C(SC(=N1)C2=CC=C(C=C2)Br)C(C)OStructure data verified · Database ID 53621255
Chemical Intermediate
1-[2-(4-bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethanol
CAS 1248048-23-8Product ID 107667
| Intermediates | 1-[2-(4-bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1248048-23-8 |
| Database ID | 53621255 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-(4-bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethanol
1-[2-(4-bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethanol (CAS 1248048-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1248048-23-8
Database ID53621255
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53621255
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)Br)C(C)O
- 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 1248048-23-81-[2-(4-bromophenyl)-4-methyl-1,3-thiazol-5-yl]ethanol
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