2D Chemical StructureDatabase ID 3451043
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)C2=NOC(=C2)NStructure data verified · Database ID 3451043
Chemical Intermediate
3-(4-tert-butylphenyl)-1,2-oxazol-5-amine
CAS 794566-80-6Product ID 520161
| Intermediates | 3-(4-tert-butylphenyl)-1,2-oxazol-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 794566-80-6 |
| Database ID | 3451043 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-tert-butylphenyl)-1,2-oxazol-5-amine
3-(4-tert-butylphenyl)-1,2-oxazol-5-amine (CAS 794566-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number794566-80-6
Database ID3451043
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3451043
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=CC=C(C=C1)C2=NOC(=C2)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 794566-80-63-(4-tert-butylphenyl)-1,2-oxazol-5-amine
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