2D Chemical StructureDatabase ID 4309282
No renderable structure data available
SMILES
C1CC1C(=O)OCC2=NOC(=C2)C3=CC=C(C=C3)ClStructure data verified · Database ID 4309282
Chemical Intermediate
[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl cyclopropanecarboxylate
CAS 338776-96-8Product ID 388896
| Intermediates | [5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl cyclopropanecarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 338776-96-8 |
| Database ID | 4309282 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl cyclopropanecarboxylate
[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl cyclopropanecarboxylate (CAS 338776-96-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number338776-96-8
Database ID4309282
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4309282
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)OCC2=NOC(=C2)C3=CC=C(C=C3)Cl
- 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 338776-96-8[5-(4-chlorophenyl)-1,2-oxazol-3-yl]methyl cyclopropanecarboxylate
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