2D Chemical StructureDatabase ID 15659570
No renderable structure data available
SMILES
C1C2C(C3=CC=CC=C31)N=C(O2)C4=CC=CC=C4Structure data verified · Database ID 15659570
Chemical Intermediate
2-phenyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
CAS 140468-55-9Product ID 187645
| Intermediates | 2-phenyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 140468-55-9 |
| Database ID | 15659570 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
2-phenyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole (CAS 140468-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number140468-55-9
Database ID15659570
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15659570
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(C3=CC=CC=C31)N=C(O2)C4=CC=CC=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 140468-55-92-phenyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
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