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4-(6-Nitro-1H-benzimidazol-2-yl)benzenamine
[CAS# 71002-88-5]

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Identification
Name4-(6-Nitro-1H-benzimidazol-2-yl)benzenamine
Molecular StructureCAS # 71002-88-5, 4-(6-Nitro-1H-benzimidazol-2-yl)benzenamine
Molecular FormulaC13H10N4O2
Molecular Weight254.24
CAS Registry Number71002-88-5
EC Number275-115-4
Properties
SolubilityPractically insoluble (0.046 g/L) (25 °C), Calc.*
Density1.456±0.06 g/cm3 (20 °C 760 Torr), Calc.*
Melting point283-285 °C**
*Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
**Gel'mont, M. M.
Safety Data
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