Solubility: 1.21e-04 M; Molecular Formula: C12H7N3O2 IUPAC Name: 5-nitro-1,10-phenanthroline Synonyms: MFCD00004981; 1,10-Phenanthroline, 5-nitro-; EINECS 224-097-6; NSC 4263; SY039159; ZB002229; AK-47636; AX8014359; DTXSID7063346; DB-050431; SMILES: C1=CC2=CC(=C3C=CC=NC3=C2N=C1)[N+](=O)[O-]; InChI=1S/C12H7N3O2/c16-15(17)10-7-8-3-1-5-13-11(8)12-9(10)4-2-6-14-12/h1-7H;; InChiKey = PDDBTWXLNJNICS-UHFFFAOYSA-N; Alfa Chemistry Materials product group: Ligands for Functional Metal Complexes Manufacturer data sheet |