2D Chemical StructureDatabase ID 25220804
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2=CC(=NO2)CN)OCStructure data verified · Database ID 25220804
Chemical Intermediate
[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methanamine
CAS 1018662-28-6Product ID 12048
| Intermediates | [5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018662-28-6 |
| Database ID | 25220804 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methanamine
[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methanamine (CAS 1018662-28-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018662-28-6
Database ID25220804
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25220804
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=CC(=NO2)CN)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 1018662-28-6[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]methanamine
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