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Chemical manufacturer | ||||
Name | 6-Chloro-4-Nitro-1H-Benzimidazole |
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Synonyms | 1H-Benzimidazole,6-chloro-4-nitro-; 6-chloro-4-nitro-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C7H4ClN3O2 |
Molecular Weight | 197.58 |
CAS Registry Number | 10597-49-6 |
SMILES | C1=C(C=C(C2=C1NC=N2)[N+](=O)[O-])Cl |
InChI | 1S/C7H4ClN3O2/c8-4-1-5-7(10-3-9-5)6(2-4)11(12)13/h1-3H,(H,9,10) |
InChIKey | GWOGOIZFESESPM-UHFFFAOYSA-N |
Density | 1.7±0.1g/cm3 (Cal.) |
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Boiling point | 481.3±25.0°C at 760 mmHg (Cal.) |
Flash point | 244.9±23.2°C (Cal.) |
Refractive index | 1.742 (Cal.) |
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List of Reports Available for 6-Chloro-4-Nitro-1H-Benzimidazole |