2D Chemical StructureDatabase ID 72208483
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=NC(=CO2)CO)BrStructure data verified · Database ID 72208483
Chemical Intermediate
[2-(2-bromophenyl)-1,3-oxazol-4-yl]methanol
CAS 885274-02-2Product ID 553247
| Intermediates | [2-(2-bromophenyl)-1,3-oxazol-4-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 885274-02-2 |
| Database ID | 72208483 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(2-bromophenyl)-1,3-oxazol-4-yl]methanol
[2-(2-bromophenyl)-1,3-oxazol-4-yl]methanol (CAS 885274-02-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885274-02-2
Database ID72208483
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72208483
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)C2=NC(=CO2)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 885274-02-2[2-(2-bromophenyl)-1,3-oxazol-4-yl]methanol
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