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Chemical manufacturer | ||||
Name | 2-Ethyl-1-nitroso-1H-benzimidazole |
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Synonyms | 2-ethyl-1-nitroso-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C9H9N3O |
Molecular Weight | 175.19 |
CAS Registry Number | 99358-45-9 |
SMILES | CCC1=NC2=CC=CC=C2N1N=O |
InChI | 1S/C9H9N3O/c1-2-9-10-7-5-3-4-6-8(7)12(9)11-13/h3-6H,2H2,1H3 |
InChIKey | YQCJGLUWQYNVEW-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 320.9±25.0°C at 760 mmHg (Cal.) |
Flash point | 147.9±23.2°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethyl-1-nitroso-1H-benzimidazole |