2D Chemical StructureDatabase ID 42225043
No renderable structure data available
SMILES
COC1=CC(=CC=C1)OCC2=NOC3=C2C=CC(=C3)OCStructure data verified · Database ID 42225043
Chemical Intermediate
6-methoxy-3-[(3-methoxyphenoxy)methyl]-1,2-benzoxazole
CAS 1049544-45-7Product ID 26029
| Intermediates | 6-methoxy-3-[(3-methoxyphenoxy)methyl]-1,2-benzoxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1049544-45-7 |
| Database ID | 42225043 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-3-[(3-methoxyphenoxy)methyl]-1,2-benzoxazole
6-methoxy-3-[(3-methoxyphenoxy)methyl]-1,2-benzoxazole (CAS 1049544-45-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1049544-45-7
Database ID42225043
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42225043
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC=C1)OCC2=NOC3=C2C=CC(=C3)OC
- 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 1049544-45-76-methoxy-3-[(3-methoxyphenoxy)methyl]-1,2-benzoxazole
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