Basic information
- Standard SMILES
O=[N+]([O-])c1ccc(OCc2ccsc2)cc1F- InChIKey
JYUUSSVZCLXSCB-UHFFFAOYSA-N- Molecular formula
- C11H8FNO3S
- Average molar mass
- 253.25 g/mol
Names & identifiers
- Preferred name
- 2-Fluoro-4-(3-thienylmethoxy)nitrobenzene
- IUPAC
- 3-[(3-fluoro-4-nitrophenoxy)methyl]thiophene
Names & synonyms
SCHEMBL7908547JYUUSSVZCLXSCB-UHFFFAOYSA-NAKOS0190176872-fluoro-4-(3-thienylmethoxy)nitrobenzene2-fluoro-4-(thiophen-3-ylmethoxy)nitrobenzene
Database identifiers
- PubChem CID
- 22010146
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 83.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 274
Related reactions
4 records
Compound notes
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