2D Chemical StructureDatabase ID 2835996
No renderable structure data available
SMILES
CC1=C(N=C(O1)C2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4Structure data verified · Database ID 2835996
Chemical Intermediate
4-(1-adamantyl)-5-methyl-2-phenyl-1,3-oxazole
CAS 145031-83-0Product ID 206196
| Intermediates | 4-(1-adamantyl)-5-methyl-2-phenyl-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 145031-83-0 |
| Database ID | 2835996 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1-adamantyl)-5-methyl-2-phenyl-1,3-oxazole
4-(1-adamantyl)-5-methyl-2-phenyl-1,3-oxazole (CAS 145031-83-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number145031-83-0
Database ID2835996
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2835996
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(O1)C2=CC=CC=C2)C34CC5CC(C3)CC(C5)C4
- 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 145031-83-04-(1-adamantyl)-5-methyl-2-phenyl-1,3-oxazole
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