2D Chemical StructureDatabase ID 833827
No renderable structure data available
SMILES
CC(C)C1=CC2=C(C=C1)OC(=N2)C3=C(C=CC(=C3)N)OStructure data verified · Database ID 833827
Chemical Intermediate
4-amino-2-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenol
CAS 430443-35-9Product ID 421860
| Intermediates | 4-amino-2-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 430443-35-9 |
| Database ID | 833827 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-2-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenol
4-amino-2-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenol (CAS 430443-35-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number430443-35-9
Database ID833827
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 833827
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=CC(=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 430443-35-94-amino-2-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenol
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