IUPAC Name: 6-nitro-1H-benzimidazol-2-amine
Molecular formula: C7H6N4O2
Molecular Weight: 178.15 g/mol
Density: 1.631 g/cm3
Boiling Point: 478.5 °C at 760 mmHg
Flash Point: 243.2 °C
Freely Rotating Bonds: 1
Polar Surface Area: 66.88 Å2
Index of Refraction: 1.816
Molar Refractivity: 47.4 cm3
Molar Volume: 109.2 cm3
Polarizability: 18.79 ×10-24cm3
Surface Tension: 100.9 dyne/cm
Enthalpy of Vaporization: 74.27 kJ/mol
Vapour Pressure: 2.55E-09 mmHg at 25°C
The chemical synonyms of 2-Amino-6-nitrobenzimidazole (6232-92-4) are 2-Amino-6-nitrobenzimidazole ; 2-Amino-5-nitro-1H-benzimidazole ; 1H-Benzimidazol-2-amine,5-nitro-(9CI) ; 2-Amino-5-nitro-benzimidazole ; 2-amine-5-nitro-1H-benzimidazole .Product categories of 2-Amino-6-nitrobenzimidazole (6232-92-4) are Benzimidazole ; pharmacetical ; Imidazol&Benzimidazole .The molecular structure of 2-Amino-6-nitrobenzimidazole (6232-92-4) is.
It can be used as surface-active agent and pharmaceutical intermediate.
2-Amino-6-nitrobenzimidazole (6232-92-4) is alkaline and can occur electrophilic substitution. Its derivatives can be used as pharmaceutical intermediate.
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