2D Chemical StructureDatabase ID 74888459
No renderable structure data available
SMILES
CC1=C(C(=NO1)C2=CC=C(C=C2)Cl)CBrStructure data verified · Database ID 74888459
Chemical Intermediate
4-(bromomethyl)-3-(4-chlorophenyl)-5-methyl-1,2-oxazole
CAS 1159981-13-1Product ID 58315
| Intermediates | 4-(bromomethyl)-3-(4-chlorophenyl)-5-methyl-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1159981-13-1 |
| Database ID | 74888459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(bromomethyl)-3-(4-chlorophenyl)-5-methyl-1,2-oxazole
4-(bromomethyl)-3-(4-chlorophenyl)-5-methyl-1,2-oxazole (CAS 1159981-13-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1159981-13-1
Database ID74888459
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74888459
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NO1)C2=CC=C(C=C2)Cl)CBr
- 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 1159981-13-14-(bromomethyl)-3-(4-chlorophenyl)-5-methyl-1,2-oxazole
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