2D Chemical StructureDatabase ID 53488039
No renderable structure data available
SMILES
CC1=CN=C(O1)COC(=O)CStructure data verified · Database ID 53488039
Chemical Intermediate
(5-methyl-1,3-oxazol-2-yl)methyl acetate
CAS 888022-41-1Product ID 557227
| Intermediates | (5-methyl-1,3-oxazol-2-yl)methyl acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 888022-41-1 |
| Database ID | 53488039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-methyl-1,3-oxazol-2-yl)methyl acetate
(5-methyl-1,3-oxazol-2-yl)methyl acetate (CAS 888022-41-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number888022-41-1
Database ID53488039
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53488039
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CN=C(O1)COC(=O)C
- 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 888022-41-1(5-methyl-1,3-oxazol-2-yl)methyl acetate
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