Basic information
- CAS
370-89-8- Standard SMILES
O=C(CF)Nc1ccc([N+](=O)[O-])cc1- InChIKey
FTOKDDXGHSEOAJ-UHFFFAOYSA-N- Molecular formula
- C8H7FN2O3
- Average molar mass
- 198.15 g/mol
- Monoisotopic mass
- 198.04407025
Names & identifiers
- Preferred name
- Acetanilide, 2-fluoro-4'-nitro-
- IUPAC
- 2-fluoro-N-(4-nitrophenyl)acetamide
- English name
- 2-Fluoro-4'-nitroacetanilide
- Molecular weight
- 0
Names & synonyms
ACETANILIDE, 2-FLUORO-4'-NITRO-2-Fluoro-4'-nitroacetanilide370-89-8NSC 403007BRN 2114837DTXSID001904954-12-00-01632 (Beilstein Handbook Reference)RefChem:315758DTXCID101129862-fluoro-N-(4-nitrophenyl)acetamideNSC-403007NSC403007
Show more names
p-Nitro-2-fluoroacetanilide27PUG933XKSCHEMBL84627052-Fluoro-N-(p-nitrophenyl)acetamideAcetamide, 2-fluoro-N-(4-nitrophenyl)-
Database identifiers
- CAS
370-89-8- PubChem CID
- 9726
- DTXSID
DTXSID00190495- UNII
- 27PUG933XK
- Nikkaji
- J79.169E
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 74.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 221
Physicochemical properties
- FDA UNII
- 27 PUG933XK · 27PUG933XK
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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