2D Chemical StructureDatabase ID 12374582
No renderable structure data available
SMILES
CC1(COC(=N1)C2=C(C(=CC=C2)OC)N)CStructure data verified · Database ID 12374582
Chemical Intermediate
2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-methoxyaniline
CAS 63478-14-8Product ID 477527
| Intermediates | 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-methoxyaniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 63478-14-8 |
| Database ID | 12374582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-methoxyaniline
2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-methoxyaniline (CAS 63478-14-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number63478-14-8
Database ID12374582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12374582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(COC(=N1)C2=C(C(=CC=C2)OC)N)C
- 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 63478-14-82-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-6-methoxyaniline
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