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Chemical manufacturer | ||||
Name | 1-(3-Butyn-1-Yl)-1H-Benzimidazole |
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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.) |
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Boiling point | 313.747°C at 760 mmHg (Cal.) |
Flash point | 143.549°C (Cal.) |
Refractive index | 1.571 (Cal.) |
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