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Cas Database |
| Name |
2-Amine-5-nitro-1H-benzimidazole |
EINECS | N/A |
| CAS No. | 6232-92-4 | Density | 1.631 g/cm3 |
| PSA | 100.52000 | LogP | 2.15770 |
| Solubility | N/A | Melting Point |
222-223 °C (decomp) |
| Formula | C7H6N4O2 | Boiling Point | 478.5 °C at 760 mmHg |
| Molecular Weight | 178.15 | Flash Point | 243.2 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26 | Risk Codes | 36 |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1H-Benzimidazol-2-amine,5-nitro- (9CI);2-Amino-5-nitrobenzimidazole;2-Amino-6-nitrobenzimidazole;5-Nitro-2-benzimidazolamine;NSC 287065; |
Article Data | 33 |
2-Amine-5-nitro-1H-benzimidazole Chemical Properties
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
.
2-Amine-5-nitro-1H-benzimidazole Uses
It can be used as surface-active agent and pharmaceutical intermediate.
2-Amine-5-nitro-1H-benzimidazole Specification
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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