2D Chemical StructureDatabase ID 12371364
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=C(C(=NO2)N)BrStructure data verified · Database ID 12371364
Chemical Intermediate
4-bromo-5-phenyl-1,2-oxazol-3-amine
CAS 62847-50-1Product ID 475235
| Intermediates | 4-bromo-5-phenyl-1,2-oxazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 62847-50-1 |
| Database ID | 12371364 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-5-phenyl-1,2-oxazol-3-amine
4-bromo-5-phenyl-1,2-oxazol-3-amine (CAS 62847-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62847-50-1
Database ID12371364
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12371364
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=C(C(=NO2)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 62847-50-14-bromo-5-phenyl-1,2-oxazol-3-amine
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