2D Chemical StructureDatabase ID 39369301
No renderable structure data available
SMILES
C1=CC(=CC=C1C2=NC(=CS2)CO)BrStructure data verified · Database ID 39369301
Chemical Intermediate
[2-(4-bromophenyl)-1,3-thiazol-4-yl]methanol
CAS 21160-53-2Product ID 332538
| Intermediates | [2-(4-bromophenyl)-1,3-thiazol-4-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 21160-53-2 |
| Database ID | 39369301 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(4-bromophenyl)-1,3-thiazol-4-yl]methanol
[2-(4-bromophenyl)-1,3-thiazol-4-yl]methanol (CAS 21160-53-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21160-53-2
Database ID39369301
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39369301
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C2=NC(=CS2)CO)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 21160-53-2[2-(4-bromophenyl)-1,3-thiazol-4-yl]methanol
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