2D Chemical StructureDatabase ID 14267298
No renderable structure data available
SMILES
CCC1=CC(=NO1)CClStructure data verified · Database ID 14267298
Chemical Intermediate
3-(chloromethyl)-5-ethyl-1,2-oxazole
CAS 122221-01-6Product ID 94525
| Intermediates | 3-(chloromethyl)-5-ethyl-1,2-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 122221-01-6 |
| Database ID | 14267298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(chloromethyl)-5-ethyl-1,2-oxazole
3-(chloromethyl)-5-ethyl-1,2-oxazole (CAS 122221-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number122221-01-6
Database ID14267298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14267298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC(=NO1)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 122221-01-63-(chloromethyl)-5-ethyl-1,2-oxazole
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