2D Chemical StructureDatabase ID 6457017
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)OC)NStructure data verified · Database ID 6457017
Chemical Intermediate
2-methoxy-5-(5-methoxy-1,3-benzoxazol-2-yl)aniline
CAS 738589-62-3Product ID 506471
| Intermediates | 2-methoxy-5-(5-methoxy-1,3-benzoxazol-2-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 738589-62-3 |
| Database ID | 6457017 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-5-(5-methoxy-1,3-benzoxazol-2-yl)aniline
2-methoxy-5-(5-methoxy-1,3-benzoxazol-2-yl)aniline (CAS 738589-62-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number738589-62-3
Database ID6457017
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6457017
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)OC(=N2)C3=CC(=C(C=C3)OC)N
- 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 738589-62-32-methoxy-5-(5-methoxy-1,3-benzoxazol-2-yl)aniline
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