| CAS Number | 2265-90-9 |
| Catalog Number | AG007O2A(AGN-PC-000W7C) |
| Chemical Name | Phenol, 2-fluoro-4,6-dinitro- |
| IUPAC Name | 2-fluoro-4,6-dinitrophenol |
| InChI | InChI=1S/C6H3FN2O5/c7-4-1-3(8(11)12)2-5(6(4)10)9(13)14/h1-2,10H |
| InChI Key | GCFZQMCJLYJALN-UHFFFAOYSA-N |
| MDL Number | MFCD20486189 |
| Molecular Formula | C6H3FN2O5 |
| Molecular Weight | 202.0968 |
| SMILES | [O-][N+](=O)c1cc(F)c(c(c1)[N+](=O)[O-])O |
| Synonyms | 2-fluoro-4,6-dinitrophenol,
2265-90-9,
Phenol, 2-fluoro-4,6-dinitro-,
2-Fluoro-4,6-dinitro-phenol,
2-Fluor-4,6-dinitrophenol,
4,6-dinitro-2-fluorophenol,
SCHEMBL429752,
CTK0I8381,
DTXSID80558256,
GCFZQMCJLYJALN-UHFFFAOYSA-N,
MFCD20486189,
ZINC34261082,
AKOS017975489,
CS-0062052,
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| Complexity | 250 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 202.003g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 202.097g/mol |
| Monoisotopic Mass | 202.003g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 112A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
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Certificate of Analysis
Lot Number