2D Chemical StructureDatabase ID 125528350
No renderable structure data available
SMILES
CC1=C(OC(=N1)C2=CC=C(C=C2)Br)COStructure data verified · Database ID 125528350
Chemical Intermediate
[2-(4-bromophenyl)-4-methyl-1,3-oxazol-5-yl]methanol
CAS 2022338-91-4Product ID 316450
| Intermediates | [2-(4-bromophenyl)-4-methyl-1,3-oxazol-5-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2022338-91-4 |
| Database ID | 125528350 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(4-bromophenyl)-4-methyl-1,3-oxazol-5-yl]methanol
[2-(4-bromophenyl)-4-methyl-1,3-oxazol-5-yl]methanol (CAS 2022338-91-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2022338-91-4
Database ID125528350
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125528350
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(OC(=N1)C2=CC=C(C=C2)Br)CO
- 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 2022338-91-4[2-(4-bromophenyl)-4-methyl-1,3-oxazol-5-yl]methanol
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