2D Chemical StructureDatabase ID 86631246
No renderable structure data available
SMILES
C1C(ON=C1C(=O)CCl)C2=CC=CC=C2Structure data verified · Database ID 86631246
Chemical Intermediate
2-chloro-1-(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)ethanone
CAS 1003320-09-9Product ID 2201
| Intermediates | 2-chloro-1-(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1003320-09-9 |
| Database ID | 86631246 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)ethanone
2-chloro-1-(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)ethanone (CAS 1003320-09-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1003320-09-9
Database ID86631246
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86631246
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(ON=C1C(=O)CCl)C2=CC=CC=C2
- 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 1003320-09-92-chloro-1-(5-phenyl-4,5-dihydro-1,2-oxazol-3-yl)ethanone
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