2D Chemical StructureDatabase ID 741093
No renderable structure data available
SMILES
CC(C)C1=CC2=C(C=C1)OC(=N2)C3=C(C=C(C=C3)N)OStructure data verified · Database ID 741093
Chemical Intermediate
5-amino-2-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenol
CAS 429651-56-9Product ID 421641
| Intermediates | 5-amino-2-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 429651-56-9 |
| Database ID | 741093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-2-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenol
5-amino-2-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenol (CAS 429651-56-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number429651-56-9
Database ID741093
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 741093
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC2=C(C=C1)OC(=N2)C3=C(C=C(C=C3)N)O
- 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 429651-56-95-amino-2-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenol
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