2D Chemical StructureDatabase ID 10085812
No renderable structure data available
SMILES
C1=CC=C(C=C1)CCCCCC(=O)C2=NC3=C(O2)C=CC=N3Structure data verified · Database ID 10085812
Chemical Intermediate
1-([1,3]oxazolo[4,5-b]pyridin-2-yl)-6-phenylhexan-1-one
CAS 288862-83-9Product ID 365135
| Intermediates | 1-([1,3]oxazolo[4,5-b]pyridin-2-yl)-6-phenylhexan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 288862-83-9 |
| Database ID | 10085812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-([1,3]oxazolo[4,5-b]pyridin-2-yl)-6-phenylhexan-1-one
1-([1,3]oxazolo[4,5-b]pyridin-2-yl)-6-phenylhexan-1-one (CAS 288862-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number288862-83-9
Database ID10085812
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10085812
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)CCCCCC(=O)C2=NC3=C(O2)C=CC=N3
- 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 288862-83-91-([1,3]oxazolo[4,5-b]pyridin-2-yl)-6-phenylhexan-1-one
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