2D Chemical StructureDatabase ID 71565288
No renderable structure data available
SMILES
C1=C(N=CO1)C(=O)CClStructure data verified · Database ID 71565288
Chemical Intermediate
2-chloro-1-(1,3-oxazol-4-yl)ethanone
CAS 1216314-67-8Product ID 88372
| Intermediates | 2-chloro-1-(1,3-oxazol-4-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1216314-67-8 |
| Database ID | 71565288 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(1,3-oxazol-4-yl)ethanone
2-chloro-1-(1,3-oxazol-4-yl)ethanone (CAS 1216314-67-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1216314-67-8
Database ID71565288
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71565288
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N=CO1)C(=O)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 1216314-67-82-chloro-1-(1,3-oxazol-4-yl)ethanone
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