Basic information
- CAS
383426-37-7- Standard SMILES
ON=Cc1ccnc(F)c1- InChIKey
BPDUWKJMHHBJST-UHFFFAOYSA-N- Molecular formula
- C6H5FN2O
- Average molar mass
- 140.11 g/mol
- Monoisotopic mass
- 140.03859095
Names & identifiers
- Preferred name
- N-[(2-fluoro-4-pyridinyl)methylidene]hydroxylamine
- IUPAC
- N-[(2-fluoro-4-pyridinyl)methylidene]hydroxylamine
- English name
- 4-Pyridinecarboxaldehyde,2-fluoro-,oxime(9CI)
- Molecular formula
- C6H5FN2O
- Molecular weight
- 140.12
Names & synonyms
SCHEMBL279273544-Pyridinecarboxaldehyde,2-fluoro-,oxime(9CI)
Database identifiers
- CAS
383426-37-7- PubChem CID
- 137194313
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 45.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 129
Physicochemical properties
- Boiling point
- 249.773 · 249.773±25.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.273 · 1.273±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 9.715 · 9.715±0.20(predicted)
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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