2D Chemical StructureDatabase ID 4145171
No renderable structure data available
SMILES
CC1(COC(=N1)CC2=CC=C(C=C2)Br)CStructure data verified · Database ID 4145171
Chemical Intermediate
2-[(4-bromophenyl)methyl]-4,4-dimethyl-5H-1,3-oxazole
CAS 176324-85-9Product ID 263513
| Intermediates | 2-[(4-bromophenyl)methyl]-4,4-dimethyl-5H-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 176324-85-9 |
| Database ID | 4145171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-bromophenyl)methyl]-4,4-dimethyl-5H-1,3-oxazole
2-[(4-bromophenyl)methyl]-4,4-dimethyl-5H-1,3-oxazole (CAS 176324-85-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number176324-85-9
Database ID4145171
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4145171
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(COC(=N1)CC2=CC=C(C=C2)Br)C
- 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 176324-85-92-[(4-bromophenyl)methyl]-4,4-dimethyl-5H-1,3-oxazole
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