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| Chemical manufacturer | ||||
| Name | 1-Ethynyl-1H-Benzimidazole |
|---|---|
| Synonyms | 1-ethynyl-1H-benzo[d]imidazole; 1H-Benzimidazole,1-ethynyl- |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6N2 |
| Molecular Weight | 142.16 |
| CAS Registry Number | 486999-85-3 |
| SMILES | C#Cn1cnc2c1cccc2 |
| InChI | 1S/C9H6N2/c1-2-11-7-10-8-5-3-4-6-9(8)11/h1,3-7H |
| InChIKey | UIODBSMWUQOOIJ-UHFFFAOYSA-N |
| Density | 1.054g/cm3 (Cal.) |
|---|---|
| Boiling point | 286.011°C at 760 mmHg (Cal.) |
| Flash point | 126.775°C (Cal.) |
| Refractive index | 1.594 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethynyl-1H-Benzimidazole |