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| Chemical manufacturer | ||||
| Name | 5-Ethynyl-1H-Benzimidazole |
|---|---|
| Synonyms | 1H-Benzimidazole,5-ethynyl-; 5-ethynyl-1H-benzo[d]imidazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H6N2 |
| Molecular Weight | 142.16 |
| CAS Registry Number | 216970-36-4 |
| SMILES | C#Cc1ccc2c(c1)[nH]cn2 |
| InChI | 1S/C9H6N2/c1-2-7-3-4-8-9(5-7)11-6-10-8/h1,3-6H,(H,10,11) |
| InChIKey | WYWIKKGBVPHYFC-UHFFFAOYSA-N |
| Density | 1.243g/cm3 (Cal.) |
|---|---|
| Boiling point | 394.155°C at 760 mmHg (Cal.) |
| Flash point | 226.793°C (Cal.) |
| Refractive index | 1.678 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethynyl-1H-Benzimidazole |