2D Chemical StructureDatabase ID 15453199
No renderable structure data available
SMILES
CC(C)(C)C1=C(C(=NO1)N)BrStructure data verified · Database ID 15453199
Chemical Intermediate
4-bromo-5-tert-butyl-1,2-oxazol-3-amine
CAS 55809-52-4Product ID 454622
| Intermediates | 4-bromo-5-tert-butyl-1,2-oxazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 55809-52-4 |
| Database ID | 15453199 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-5-tert-butyl-1,2-oxazol-3-amine
4-bromo-5-tert-butyl-1,2-oxazol-3-amine (CAS 55809-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55809-52-4
Database ID15453199
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15453199
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=C(C(=NO1)N)Br
- 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 55809-52-44-bromo-5-tert-butyl-1,2-oxazol-3-amine
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