Basic information
- CAS
733758-54-8- Standard SMILES
O=[N+]([O-])C1=C(F)CN(O)C=C1- InChIKey
WJEMHKOTJLWSAB-UHFFFAOYSA-N- Molecular formula
- C5H5FN2O3
- Average molar mass
- 160.1 g/mol
Names & identifiers
- Preferred name
- 3-Fluoro-4-nitropyridin-1(2H)-ol
- IUPAC
- 3-fluoro-1-hydroxy-4-nitro-2H-pyridine
- English name
- Pyridine, 3-fluoro-1,2-dihydro-1-hydroxy-4-nitro- (9CI)
- Molecular formula
- C5H5FN2O3
- Molecular weight
- 160.1
Names & synonyms
733758-54-83-Fluoro-4-nitropyridin-1(2H)-olPyridine, 3-fluoro-1,2-dihydro-1-hydroxy-4-nitro-DB-278289Pyridine, 3-fluoro-1,2-dihydro-1-hydroxy-4-nitro- (9CI)
Database identifiers
- CAS
733758-54-8
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 69.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 243
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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