2D Chemical StructureDatabase ID 10880530
No renderable structure data available
SMILES
CC1=C(N=C(O1)C2=CC=C(C=C2)Br)CCOStructure data verified · Database ID 10880530
Chemical Intermediate
2-[2-(4-bromophenyl)-5-methyl-1,3-oxazol-4-yl]ethanol
CAS 328918-84-9Product ID 382841
| Intermediates | 2-[2-(4-bromophenyl)-5-methyl-1,3-oxazol-4-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 328918-84-9 |
| Database ID | 10880530 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-(4-bromophenyl)-5-methyl-1,3-oxazol-4-yl]ethanol
2-[2-(4-bromophenyl)-5-methyl-1,3-oxazol-4-yl]ethanol (CAS 328918-84-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328918-84-9
Database ID10880530
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10880530
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(O1)C2=CC=C(C=C2)Br)CCO
- 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 328918-84-92-[2-(4-bromophenyl)-5-methyl-1,3-oxazol-4-yl]ethanol
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