2D Chemical StructureDatabase ID 852045
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C(N2)C3=CN=CO3Structure data verified · Database ID 852045
Chemical Intermediate
5-(1H-indol-2-yl)-1,3-oxazole
CAS 84978-69-8Product ID 532025
| Intermediates | 5-(1H-indol-2-yl)-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 84978-69-8 |
| Database ID | 852045 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(1H-indol-2-yl)-1,3-oxazole
5-(1H-indol-2-yl)-1,3-oxazole (CAS 84978-69-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84978-69-8
Database ID852045
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 852045
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=C(N2)C3=CN=CO3
- 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 84978-69-85-(1H-indol-2-yl)-1,3-oxazole
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