2D Chemical StructureDatabase ID 82357855
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)CO)OCStructure data verified · Database ID 82357855
Chemical Intermediate
[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]methanol
CAS 1472021-10-5Product ID 210080
| Intermediates | [2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1472021-10-5 |
| Database ID | 82357855 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]methanol
[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]methanol (CAS 1472021-10-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1472021-10-5
Database ID82357855
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82357855
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)CO)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 1472021-10-5[2-(3,4-dimethoxyphenyl)-1,3-benzoxazol-5-yl]methanol
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