2D Chemical StructureDatabase ID 44122758
No renderable structure data available
SMILES
CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CClStructure data verified · Database ID 44122758
Chemical Intermediate
4-(chloromethyl)-2-(4-ethoxyphenyl)-5-methyl-1,3-oxazole
CAS 932728-55-7Product ID 583304
| Intermediates | 4-(chloromethyl)-2-(4-ethoxyphenyl)-5-methyl-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 932728-55-7 |
| Database ID | 44122758 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(chloromethyl)-2-(4-ethoxyphenyl)-5-methyl-1,3-oxazole
4-(chloromethyl)-2-(4-ethoxyphenyl)-5-methyl-1,3-oxazole (CAS 932728-55-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number932728-55-7
Database ID44122758
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44122758
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CCl
- 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 932728-55-74-(chloromethyl)-2-(4-ethoxyphenyl)-5-methyl-1,3-oxazole
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