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2-(3-Nitro-Phenyl)-1H-Benzoimidazole
[CAS# 15456-62-9]

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Identification
Name 2-(3-Nitro-Phenyl)-1H-Benzoimidazole
Synonyms 2-(3-Nitrophenyl)-1H-Benzimidazole; N-[3-(1H-Benzimidazol-2-Yl)Phenyl]-N-Oxidohydroxylamine; 3-(1H-Benzimidazol-2-Yl)-N-Hydroxy-Benzeneamine Oxide
Molecular Structure CAS#: 15456-62-9, 2-(3-Nitro-Phenyl)-1H-Benzoimidazole
Molecular Formula C13H9N3O2
Molecular Weight 239.23
CAS Registry Number 15456-62-9
SMILES C1=C(C=CC=C1C2=NC3=C([NH]2)C=CC=C3)[N+]([O-])=O
InChI 1S/C13H9N3O2/c17-16(18)10-5-3-4-9(8-10)13-14-11-6-1-2-7-12(11)15-13/h1-8H,(H,14,15)
InChIKey GPFINXAYWOKPKM-UHFFFAOYSA-N
Properties
Density 1.389g/cm3 (Cal.)
Boiling point 473.894°C at 760 mmHg (Cal.)
Flash point 240.403°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-(3-Nitro-Phenyl)-1H-Benzoimidazole
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