2D Chemical StructureDatabase ID 68632159
No renderable structure data available
SMILES
CC1=NC=C(O1)C2=C(C=C(C=C2)N)OCStructure data verified · Database ID 68632159
Chemical Intermediate
3-methoxy-4-(2-methyl-1,3-oxazol-5-yl)aniline
CAS 568556-28-5Product ID 457418
| Intermediates | 3-methoxy-4-(2-methyl-1,3-oxazol-5-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 568556-28-5 |
| Database ID | 68632159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-4-(2-methyl-1,3-oxazol-5-yl)aniline
3-methoxy-4-(2-methyl-1,3-oxazol-5-yl)aniline (CAS 568556-28-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number568556-28-5
Database ID68632159
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68632159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=C(O1)C2=C(C=C(C=C2)N)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 568556-28-53-methoxy-4-(2-methyl-1,3-oxazol-5-yl)aniline
Complete inquiry