2D Chemical StructureDatabase ID 66859388
No renderable structure data available
SMILES
CC1=NOC(=C1)C2=C(C=C(C=C2)N)OCStructure data verified · Database ID 66859388
Chemical Intermediate
3-methoxy-4-(3-methyl-1,2-oxazol-5-yl)aniline
CAS 1235492-21-3Product ID 100394
| Intermediates | 3-methoxy-4-(3-methyl-1,2-oxazol-5-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1235492-21-3 |
| Database ID | 66859388 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-4-(3-methyl-1,2-oxazol-5-yl)aniline
3-methoxy-4-(3-methyl-1,2-oxazol-5-yl)aniline (CAS 1235492-21-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1235492-21-3
Database ID66859388
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66859388
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NOC(=C1)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.
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CAS 1235492-21-33-methoxy-4-(3-methyl-1,2-oxazol-5-yl)aniline
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