2D Chemical StructureDatabase ID 170907175
No renderable structure data available
SMILES
C1[C@H]2[C@@H](C3=CC=CC=C31)N=C(O2)C4=CC=CC=C4NC(=O)C5=CC=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7Structure data verified · Database ID 170907175
Chemical Intermediate
N-[2-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]phenyl]-2-diphenylphosphanylbenzamide
CAS 2750202-75-4Product ID 728116
| Intermediates | N-[2-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]phenyl]-2-diphenylphosphanylbenzamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2750202-75-4 |
| Database ID | 170907175 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[2-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]phenyl]-2-diphenylphosphanylbenzamide
N-[2-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]phenyl]-2-diphenylphosphanylbenzamide (CAS 2750202-75-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2750202-75-4
Database ID170907175
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 170907175
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]2[C@@H](C3=CC=CC=C31)N=C(O2)C4=CC=CC=C4NC(=O)C5=CC=CC=C5P(C6=CC=CC=C6)C7=CC=CC=C7
- 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 2750202-75-4N-[2-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]phenyl]-2-diphenylphosphanylbenzamide
Complete inquiry