2D Chemical StructureDatabase ID 21949589
No renderable structure data available
SMILES
CC1=C(N=C(O1)C(C)(C)C)CClStructure data verified · Database ID 21949589
Chemical Intermediate
2-tert-butyl-4-(chloromethyl)-5-methyl-1,3-oxazole
CAS 690684-13-0Product ID 492847
| Intermediates | 2-tert-butyl-4-(chloromethyl)-5-methyl-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 690684-13-0 |
| Database ID | 21949589 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-tert-butyl-4-(chloromethyl)-5-methyl-1,3-oxazole
2-tert-butyl-4-(chloromethyl)-5-methyl-1,3-oxazole (CAS 690684-13-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number690684-13-0
Database ID21949589
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21949589
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(O1)C(C)(C)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 690684-13-02-tert-butyl-4-(chloromethyl)-5-methyl-1,3-oxazole
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