2D Chemical StructureDatabase ID 131472333
No renderable structure data available
SMILES
C1C2C(C1S(=O)(=O)F)C(=O)N(C2=O)CC3=CC=CC=C3Structure data verified · Database ID 131472333
Chemical Intermediate
3-benzyl-2,4-dioxo-3-azabicyclo[3.2.0]heptane-6-sulfonyl fluoride
CAS 2090164-39-7Product ID 327387
| Intermediates | 3-benzyl-2,4-dioxo-3-azabicyclo[3.2.0]heptane-6-sulfonyl fluoride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2090164-39-7 |
| Database ID | 131472333 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-benzyl-2,4-dioxo-3-azabicyclo[3.2.0]heptane-6-sulfonyl fluoride
3-benzyl-2,4-dioxo-3-azabicyclo[3.2.0]heptane-6-sulfonyl fluoride (CAS 2090164-39-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2090164-39-7
Database ID131472333
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131472333
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C(C1S(=O)(=O)F)C(=O)N(C2=O)CC3=CC=CC=C3
- 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 2090164-39-73-benzyl-2,4-dioxo-3-azabicyclo[3.2.0]heptane-6-sulfonyl fluoride
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