2D Chemical StructureDatabase ID 50999173
No renderable structure data available
SMILES
C1CNCC2=C1N=C(O2)C3=CC=C(C=C3)BrStructure data verified · Database ID 50999173
Chemical Intermediate
2-(4-bromophenyl)-4,5,6,7-tetrahydro-[1,3]oxazolo[5,4-c]pyridine
CAS 885272-79-7Product ID 553162
| Intermediates | 2-(4-bromophenyl)-4,5,6,7-tetrahydro-[1,3]oxazolo[5,4-c]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 885272-79-7 |
| Database ID | 50999173 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-bromophenyl)-4,5,6,7-tetrahydro-[1,3]oxazolo[5,4-c]pyridine
2-(4-bromophenyl)-4,5,6,7-tetrahydro-[1,3]oxazolo[5,4-c]pyridine (CAS 885272-79-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number885272-79-7
Database ID50999173
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50999173
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2=C1N=C(O2)C3=CC=C(C=C3)Br
- 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 885272-79-72-(4-bromophenyl)-4,5,6,7-tetrahydro-[1,3]oxazolo[5,4-c]pyridine
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