2D Chemical StructureDatabase ID 24820742
No renderable structure data available
SMILES
COC(=O)C1=CC=C(C=C1)C2=NC3=C(O2)C=C(C(=C3)N)OStructure data verified · Database ID 24820742
Chemical Intermediate
methyl 4-(5-amino-6-hydroxy-1,3-benzoxazol-2-yl)benzoate
CAS 883566-56-1Product ID 552177
| Intermediates | methyl 4-(5-amino-6-hydroxy-1,3-benzoxazol-2-yl)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 883566-56-1 |
| Database ID | 24820742 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-(5-amino-6-hydroxy-1,3-benzoxazol-2-yl)benzoate
methyl 4-(5-amino-6-hydroxy-1,3-benzoxazol-2-yl)benzoate (CAS 883566-56-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883566-56-1
Database ID24820742
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24820742
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC=C(C=C1)C2=NC3=C(O2)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 883566-56-1methyl 4-(5-amino-6-hydroxy-1,3-benzoxazol-2-yl)benzoate
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