2D Chemical StructureDatabase ID 15616442
No renderable structure data available
SMILES
CC1=C(N=C(O1)C2=CC=CC=C2)CCBrStructure data verified · Database ID 15616442
Chemical Intermediate
4-(2-bromoethyl)-5-methyl-2-phenyl-1,3-oxazole
CAS 132451-32-2Product ID 143917
| Intermediates | 4-(2-bromoethyl)-5-methyl-2-phenyl-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 132451-32-2 |
| Database ID | 15616442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-bromoethyl)-5-methyl-2-phenyl-1,3-oxazole
4-(2-bromoethyl)-5-methyl-2-phenyl-1,3-oxazole (CAS 132451-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number132451-32-2
Database ID15616442
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15616442
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=CC=C2)CCBr
- 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 132451-32-24-(2-bromoethyl)-5-methyl-2-phenyl-1,3-oxazole
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