2D Chemical StructureDatabase ID 10644286
No renderable structure data available
SMILES
O1C(C2C=CC=C(C3=N[C@H]4C5=CC=CC=C5C[C@H]4O3)N=2)=N[C@H]2C3=CC=CC=C3C[C@@H]12Structure data verified · Database ID 10644286
Chemical Intermediate
(-)-2,6-BIS[2-[3AS-(2(3'AR*,8'AS*),3A,8A)-3A,8A-DIHYDRO-8H-INDENO[1,2-D]OXAZOLE]]PYRIDINE
CAS 185346-09-2Product ID 769985
| Intermediates | (-)-2,6-BIS[2-[3AS-(2(3'AR*,8'AS*),3A,8A)-3A,8A-DIHYDRO-8H-INDENO[1,2-D]OXAZOLE]]PYRIDINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 185346-09-2 |
| Database ID | 10644286 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(-)-2,6-BIS[2-[3AS-(2(3'AR*,8'AS*),3A,8A)-3A,8A-DIHYDRO-8H-INDENO[1,2-D]OXAZOLE]]PYRIDINE
(-)-2,6-BIS[2-[3AS-(2(3'AR*,8'AS*),3A,8A)-3A,8A-DIHYDRO-8H-INDENO[1,2-D]OXAZOLE]]PYRIDINE (CAS 185346-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number185346-09-2
Database ID10644286
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10644286
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(C2C=CC=C(C3=N[C@H]4C5=CC=CC=C5C[C@H]4O3)N=2)=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 185346-09-2(-)-2,6-BIS[2-[3AS-(2(3'AR*,8'AS*),3A,8A)-3A,8A-DIHYDRO-8H-INDENO[1,2-D]OXAZOLE]]PYRIDINE
Complete inquiry