2D Chemical StructureDatabase ID 19623198
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C2=CC(=NO2)CClStructure data verified · Database ID 19623198
Chemical Intermediate
3-(chloromethyl)-5-(3-methoxyphenyl)-1,2-oxazole
CAS 934063-64-6Product ID 584581
| Intermediates | 3-(chloromethyl)-5-(3-methoxyphenyl)-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 934063-64-6 |
| Database ID | 19623198 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(chloromethyl)-5-(3-methoxyphenyl)-1,2-oxazole
3-(chloromethyl)-5-(3-methoxyphenyl)-1,2-oxazole (CAS 934063-64-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number934063-64-6
Database ID19623198
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19623198
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C2=CC(=NO2)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 934063-64-63-(chloromethyl)-5-(3-methoxyphenyl)-1,2-oxazole
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