2D Chemical StructureDatabase ID 829827
No renderable structure data available
SMILES
CC1=CC(=C2C(=C1)N=C(O2)C3=C(C=CC(=C3)N)O)CStructure data verified · Database ID 829827
Chemical Intermediate
4-amino-2-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenol
CAS 313665-85-9Product ID 376648
| Intermediates | 4-amino-2-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 313665-85-9 |
| Database ID | 829827 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-amino-2-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenol
4-amino-2-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenol (CAS 313665-85-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313665-85-9
Database ID829827
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 829827
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C2C(=C1)N=C(O2)C3=C(C=CC(=C3)N)O)C
- 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 313665-85-94-amino-2-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenol
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