2D Chemical StructureDatabase ID 10957108
No renderable structure data available
SMILES
CC1=C(N=C(O1)C2=CC=C(C=C2)Br)CClStructure data verified · Database ID 10957108
Chemical Intermediate
2-(4-bromophenyl)-4-(chloromethyl)-5-methyl-1,3-oxazole
CAS 328918-81-6Product ID 382838
| Intermediates | 2-(4-bromophenyl)-4-(chloromethyl)-5-methyl-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 328918-81-6 |
| Database ID | 10957108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromophenyl)-4-(chloromethyl)-5-methyl-1,3-oxazole
2-(4-bromophenyl)-4-(chloromethyl)-5-methyl-1,3-oxazole (CAS 328918-81-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328918-81-6
Database ID10957108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10957108
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)CCl
- 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 328918-81-62-(4-bromophenyl)-4-(chloromethyl)-5-methyl-1,3-oxazole
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