2D Chemical StructureDatabase ID 933768
No renderable structure data available
SMILES
C=CC(=O)N1C2=CC=CC=C2OC1=OStructure data verified · Database ID 933768
Chemical Intermediate
3-prop-2-enoyl-1,3-benzoxazol-2-one
CAS 17280-79-4Product ID 260492
| Intermediates | 3-prop-2-enoyl-1,3-benzoxazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 17280-79-4 |
| Database ID | 933768 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-prop-2-enoyl-1,3-benzoxazol-2-one
3-prop-2-enoyl-1,3-benzoxazol-2-one (CAS 17280-79-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17280-79-4
Database ID933768
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 933768
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CC(=O)N1C2=CC=CC=C2OC1=O
- 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 17280-79-43-prop-2-enoyl-1,3-benzoxazol-2-one
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