2D Chemical StructureDatabase ID 71305822
No renderable structure data available
SMILES
C1C(C2=C(N1)C=CC(=C2)Br)C3=NC=CO3Structure data verified · Database ID 71305822
Chemical Intermediate
2-(5-bromo-2,3-dihydro-1H-indol-3-yl)-1,3-oxazole
CAS 1250992-31-4Product ID 112032
| Intermediates | 2-(5-bromo-2,3-dihydro-1H-indol-3-yl)-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250992-31-4 |
| Database ID | 71305822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-bromo-2,3-dihydro-1H-indol-3-yl)-1,3-oxazole
2-(5-bromo-2,3-dihydro-1H-indol-3-yl)-1,3-oxazole (CAS 1250992-31-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250992-31-4
Database ID71305822
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71305822
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2=C(N1)C=CC(=C2)Br)C3=NC=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 1250992-31-42-(5-bromo-2,3-dihydro-1H-indol-3-yl)-1,3-oxazole
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