2D Chemical StructureDatabase ID 11147830
No renderable structure data available
SMILES
CC(=C)C1=NC(C(=O)O1)(C)CStructure data verified · Database ID 11147830
Chemical Intermediate
4,4-dimethyl-2-prop-1-en-2-yl-1,3-oxazol-5-one
CAS 15926-34-8Product ID 236198
| Intermediates | 4,4-dimethyl-2-prop-1-en-2-yl-1,3-oxazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 15926-34-8 |
| Database ID | 11147830 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4-dimethyl-2-prop-1-en-2-yl-1,3-oxazol-5-one
4,4-dimethyl-2-prop-1-en-2-yl-1,3-oxazol-5-one (CAS 15926-34-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15926-34-8
Database ID11147830
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11147830
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C1=NC(C(=O)O1)(C)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 15926-34-84,4-dimethyl-2-prop-1-en-2-yl-1,3-oxazol-5-one
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