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| Chemical manufacturer | ||||
| Name | 2-Ethyl-1-nitroso-1H-benzimidazole |
|---|---|
| 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.) |
|---|---|
| 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 |