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Chemical manufacturer | ||||
Name | 1-(2-Methyl-1H-Imidazol-1-Yl)-2-Butyn-1-One |
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Synonyms | 1-(2-methyl-1H-imidazol-1-yl)but-2-yn-1-one |
Molecular Structure | ![]() |
Molecular Formula | C8H8N2O |
Molecular Weight | 148.16 |
CAS Registry Number | 156969-34-5 |
SMILES | CC#CC(=O)n1ccnc1C |
InChI | 1S/C8H8N2O/c1-3-4-8(11)10-6-5-9-7(10)2/h5-6H,1-2H3 |
InChIKey | DAOMBWJLPWIBFC-UHFFFAOYSA-N |
Density | 1.031g/cm3 (Cal.) |
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Boiling point | 286.01°C at 760 mmHg (Cal.) |
Flash point | 126.775°C (Cal.) |
Refractive index | 1.529 (Cal.) |
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List of Reports Available for 1-(2-Methyl-1H-Imidazol-1-Yl)-2-Butyn-1-One |