2D Chemical StructureDatabase ID 117864251
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC3=C(O2)C4=C(C=C3)C5=CC=CC=C5N4Structure data verified · Database ID 117864251
Chemical Intermediate
2-phenyl-10H-[1,3]oxazolo[5,4-a]carbazole
CAS 1650558-67-0Product ID 247360
| Intermediates | 2-phenyl-10H-[1,3]oxazolo[5,4-a]carbazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1650558-67-0 |
| Database ID | 117864251 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenyl-10H-[1,3]oxazolo[5,4-a]carbazole
2-phenyl-10H-[1,3]oxazolo[5,4-a]carbazole (CAS 1650558-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1650558-67-0
Database ID117864251
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 117864251
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NC3=C(O2)C4=C(C=C3)C5=CC=CC=C5N4
- 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 1650558-67-02-phenyl-10H-[1,3]oxazolo[5,4-a]carbazole
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