2D Chemical StructureDatabase ID 9862949
No renderable structure data available
SMILES
S(C(F)(F)F)(N[C@@H](C1C=CC=CC=1)[C@H](C1C=CC=CC=1)N)(=O)=OStructure data verified · Database ID 9862949
Chemical Intermediate
167316-28-1
CAS 167316-28-1Product ID 770465
| Intermediates | 167316-28-1 |
|---|---|
| IUPAC Name | — |
| CAS Number | 167316-28-1 |
| Database ID | 9862949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
167316-28-1
167316-28-1 (CAS 167316-28-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number167316-28-1
Database ID9862949
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9862949
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C(F)(F)F)(N[C@@H](C1C=CC=CC=1)[C@H](C1C=CC=CC=1)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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