2D Chemical StructureDatabase ID 11564492
No renderable structure data available
SMILES
CC1=C(OC(=N1)C)CClStructure data verified · Database ID 11564492
Chemical Intermediate
5-(chloromethyl)-2,4-dimethyl-1,3-oxazole
CAS 885061-06-3Product ID 552830
| Intermediates | 5-(chloromethyl)-2,4-dimethyl-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 885061-06-3 |
| Database ID | 11564492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(chloromethyl)-2,4-dimethyl-1,3-oxazole
5-(chloromethyl)-2,4-dimethyl-1,3-oxazole (CAS 885061-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885061-06-3
Database ID11564492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11564492
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)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 885061-06-35-(chloromethyl)-2,4-dimethyl-1,3-oxazole
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