2D Chemical StructureDatabase ID 3356746
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)O)C2=CC=NO2Structure data verified · Database ID 3356746
Chemical Intermediate
4-methyl-2-(1,2-oxazol-5-yl)phenol
CAS 104516-57-6Product ID 24832
| Intermediates | 4-methyl-2-(1,2-oxazol-5-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 104516-57-6 |
| Database ID | 3356746 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-2-(1,2-oxazol-5-yl)phenol
4-methyl-2-(1,2-oxazol-5-yl)phenol (CAS 104516-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number104516-57-6
Database ID3356746
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3356746
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)O)C2=CC=NO2
- 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 104516-57-64-methyl-2-(1,2-oxazol-5-yl)phenol
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