2D Chemical StructureDatabase ID 735964
No renderable structure data available
SMILES
CC1=CC2=C(C=C1C)OC(=N2)C3=C(C=CC(=C3)N)OStructure data verified · Database ID 735964
Chemical Intermediate
4-amino-2-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenol
CAS 292058-24-3Product ID 365984
| Intermediates | 4-amino-2-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 292058-24-3 |
| Database ID | 735964 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-2-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenol
4-amino-2-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenol (CAS 292058-24-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number292058-24-3
Database ID735964
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 735964
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1C)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 292058-24-34-amino-2-(5,6-dimethyl-1,3-benzoxazol-2-yl)phenol
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