2D Chemical StructureDatabase ID 11304863
No renderable structure data available
SMILES
S(C1C=CC(C)=CC=1)(N[C@H](C1C=CC(=CC=1)OC)[C@@H](C1C=CC(=CC=1)OC)N)(=O)=OStructure data verified · Database ID 11304863
Chemical Intermediate
852212-99-8
CAS 852212-99-8Product ID 762339
| Intermediates | 852212-99-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 852212-99-8 |
| Database ID | 11304863 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
852212-99-8
852212-99-8 (CAS 852212-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852212-99-8
Database ID11304863
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11304863
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C1C=CC(C)=CC=1)(N[C@H](C1C=CC(=CC=1)OC)[C@@H](C1C=CC(=CC=1)OC)N)(=O)=O
- 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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