2D Chemical StructureDatabase ID 60055238
No renderable structure data available
SMILES
CC1=C(C=CC=C1Br)C2=NC(CO2)(C)CStructure data verified · Database ID 60055238
Chemical Intermediate
2-(3-bromo-2-methylphenyl)-4,4-dimethyl-5H-1,3-oxazole
CAS 868975-15-9Product ID 543137
| Intermediates | 2-(3-bromo-2-methylphenyl)-4,4-dimethyl-5H-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 868975-15-9 |
| Database ID | 60055238 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(3-bromo-2-methylphenyl)-4,4-dimethyl-5H-1,3-oxazole
2-(3-bromo-2-methylphenyl)-4,4-dimethyl-5H-1,3-oxazole (CAS 868975-15-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number868975-15-9
Database ID60055238
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60055238
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC=C1Br)C2=NC(CO2)(C)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 868975-15-92-(3-bromo-2-methylphenyl)-4,4-dimethyl-5H-1,3-oxazole
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