2D Chemical StructureDatabase ID 87832
No renderable structure data available
SMILES
C1CCC(CC1)C2=NC=C(O2)C3=CC=CC=C3Structure data verified · Database ID 87832
Chemical Intermediate
2-cyclohexyl-5-phenyl-1,3-oxazole
CAS 18860-06-5Product ID 297047
| Intermediates | 2-cyclohexyl-5-phenyl-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 18860-06-5 |
| Database ID | 87832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclohexyl-5-phenyl-1,3-oxazole
2-cyclohexyl-5-phenyl-1,3-oxazole (CAS 18860-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18860-06-5
Database ID87832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)C2=NC=C(O2)C3=CC=CC=C3
- 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 18860-06-52-cyclohexyl-5-phenyl-1,3-oxazole
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