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| Chemical manufacturer | ||||
| Name | N-Nitroso-N-(2-Propyn-1-Yl)-1H-Benzimidazol-1-Amine |
|---|---|
| Synonyms | N-(1H-benzo[d]imidazol-1-yl)-N-(prop-2-yn-1-yl)nitrous amide |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8N4O |
| Molecular Weight | 200.20 |
| CAS Registry Number | 515810-90-9 |
| SMILES | C#CCN(N=O)n1cnc2c1cccc2 |
| InChI | 1S/C10H8N4O/c1-2-7-14(12-15)13-8-11-9-5-3-4-6-10(9)13/h1,3-6,8H,7H2 |
| InChIKey | UATIBKTXUFJHKM-UHFFFAOYSA-N |
| Density | 1.221g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.812°C at 760 mmHg (Cal.) |
| Flash point | 156.894°C (Cal.) |
| Refractive index | 1.628 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Nitroso-N-(2-Propyn-1-Yl)-1H-Benzimidazol-1-Amine |