2D Chemical StructureDatabase ID 18982961
No renderable structure data available
SMILES
CC1=C(OC(=N1)C2=CC=C(C=C2)OC)CStructure data verified · Database ID 18982961
Chemical Intermediate
2-(4-methoxyphenyl)-4,5-dimethyl-1,3-oxazole
CAS 124811-80-9Product ID 107787
| Intermediates | 2-(4-methoxyphenyl)-4,5-dimethyl-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 124811-80-9 |
| Database ID | 18982961 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methoxyphenyl)-4,5-dimethyl-1,3-oxazole
2-(4-methoxyphenyl)-4,5-dimethyl-1,3-oxazole (CAS 124811-80-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number124811-80-9
Database ID18982961
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18982961
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(OC(=N1)C2=CC=C(C=C2)OC)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 124811-80-92-(4-methoxyphenyl)-4,5-dimethyl-1,3-oxazole
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