2D Chemical StructureDatabase ID 86812075
No renderable structure data available
SMILES
C1=CC(=C(C=C1F)CN2C=CSC2=O)[N+](=O)[O-]Structure data verified · Database ID 86812075
Chemical Intermediate
3-[(5-fluoro-2-nitrophenyl)methyl]-1,3-thiazol-2-one
CAS 1710439-51-2Product ID 258809
| Intermediates | 3-[(5-fluoro-2-nitrophenyl)methyl]-1,3-thiazol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1710439-51-2 |
| Database ID | 86812075 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(5-fluoro-2-nitrophenyl)methyl]-1,3-thiazol-2-one
3-[(5-fluoro-2-nitrophenyl)methyl]-1,3-thiazol-2-one (CAS 1710439-51-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1710439-51-2
Database ID86812075
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86812075
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1F)CN2C=CSC2=O)[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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CAS 1710439-51-23-[(5-fluoro-2-nitrophenyl)methyl]-1,3-thiazol-2-one
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