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Chemical manufacturer | ||||
Name | 1-(2-Propyn-1-Yl)-1H-Benzimidazole-2-Carbaldehyde |
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Synonyms | 1-(prop-2-yn-1-yl)-1H-benzo[d]imidazole-2-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C11H8N2O |
Molecular Weight | 184.19 |
CAS Registry Number | 118469-12-8 |
SMILES | C#CCn1c2ccccc2nc1C=O |
InChI | 1S/C11H8N2O/c1-2-7-13-10-6-4-3-5-9(10)12-11(13)8-14/h1,3-6,8H,7H2 |
InChIKey | ZCIFDFIUYYOGPO-UHFFFAOYSA-N |
Density | 1.119g/cm3 (Cal.) |
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Boiling point | 360.281°C at 760 mmHg (Cal.) |
Flash point | 171.692°C (Cal.) |
Refractive index | 1.593 (Cal.) |
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