2D Chemical StructureDatabase ID 12170741
No renderable structure data available
SMILES
O1C(C2=CC=CC(C3=N[C@@H]4C5=CC=CC=C5C[C@@H]4O3)=N2)=N[C@@H]2C3=CC=CC=C3C[C@H]12Structure data verified · Database ID 12170741
Chemical Intermediate
2,6-BIS((3AR,8AS)-8H-INDENO(1,2-D)OXAZO&
CAS 357209-32-6Product ID 771542
| Intermediates | 2,6-BIS((3AR,8AS)-8H-INDENO(1,2-D)OXAZO& |
|---|---|
| IUPAC Name | — |
| CAS Number | 357209-32-6 |
| Database ID | 12170741 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6-BIS((3AR,8AS)-8H-INDENO(1,2-D)OXAZO&
2,6-BIS((3AR,8AS)-8H-INDENO(1,2-D)OXAZO& (CAS 357209-32-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number357209-32-6
Database ID12170741
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12170741
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(C2=CC=CC(C3=N[C@@H]4C5=CC=CC=C5C[C@@H]4O3)=N2)=N[C@@H]2C3=CC=CC=C3C[C@H]12
- 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 357209-32-62,6-BIS((3AR,8AS)-8H-INDENO(1,2-D)OXAZO&
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