2D Chemical StructureDatabase ID 51044966
No renderable structure data available
SMILES
C1C(C(CS1(=O)=O)O)NCC2=CC(=CC=C2)FStructure data verified · Database ID 51044966
Chemical Intermediate
4-[(3-fluorophenyl)methylamino]-1,1-dioxothiolan-3-ol
CAS 1178130-39-6Product ID 65045
| Intermediates | 4-[(3-fluorophenyl)methylamino]-1,1-dioxothiolan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1178130-39-6 |
| Database ID | 51044966 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(3-fluorophenyl)methylamino]-1,1-dioxothiolan-3-ol
4-[(3-fluorophenyl)methylamino]-1,1-dioxothiolan-3-ol (CAS 1178130-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1178130-39-6
Database ID51044966
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51044966
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(CS1(=O)=O)O)NCC2=CC(=CC=C2)F
- 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 1178130-39-64-[(3-fluorophenyl)methylamino]-1,1-dioxothiolan-3-ol
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