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| Chemical manufacturer | ||||
| Name | 1-(3-Butyn-1-Yl)-1H-Benzimidazole |
|---|---|
| Synonyms | 1-(but-3-yn-1-yl)-1H-benzo[d]imidazole; 1H-Benzimidazole,1-(3-butynyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N2 |
| Molecular Weight | 170.21 |
| CAS Registry Number | 537009-09-9 |
| SMILES | C#CCCn1cnc2c1cccc2 |
| InChI | 1S/C11H10N2/c1-2-3-8-13-9-12-10-6-4-5-7-11(10)13/h1,4-7,9H,3,8H2 |
| InChIKey | FFNYZEVXPQQZFK-UHFFFAOYSA-N |
| Density | 1.018g/cm3 (Cal.) |
|---|---|
| Boiling point | 313.747°C at 760 mmHg (Cal.) |
| Flash point | 143.549°C (Cal.) |
| Refractive index | 1.571 (Cal.) |
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