2D Chemical StructureDatabase ID 28808507
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2=CC(=NO2)CC(=O)O)OCStructure data verified · Database ID 28808507
Chemical Intermediate
2-[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]acetic acid
CAS 1018584-49-0Product ID 11898
| Intermediates | 2-[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018584-49-0 |
| Database ID | 28808507 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]acetic acid
2-[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]acetic acid (CAS 1018584-49-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018584-49-0
Database ID28808507
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28808507
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)CC(=O)O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1018584-49-02-[5-(3,4-dimethoxyphenyl)-1,2-oxazol-3-yl]acetic acid
Complete inquiry