2D Chemical StructureDatabase ID 18617312
No renderable structure data available
SMILES
CC(C)(C)C1=NOC(=C1Br)NStructure data verified · Database ID 18617312
Chemical Intermediate
4-bromo-3-tert-butyl-1,2-oxazol-5-amine
CAS 166964-06-3Product ID 248576
| Intermediates | 4-bromo-3-tert-butyl-1,2-oxazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 166964-06-3 |
| Database ID | 18617312 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-3-tert-butyl-1,2-oxazol-5-amine
4-bromo-3-tert-butyl-1,2-oxazol-5-amine (CAS 166964-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166964-06-3
Database ID18617312
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18617312
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=NOC(=C1Br)N
- 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 166964-06-34-bromo-3-tert-butyl-1,2-oxazol-5-amine
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