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Chemical manufacturer | ||||
Name | 2-Fluoro-1-Methyl-1H-Imidazole-4,5-Dicarbonitrile |
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Synonyms | 2-fluoro-1-methyl-1H-imidazole-4,5-dicarbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C6H3FN4 |
Molecular Weight | 150.11 |
CAS Registry Number | 156731-83-8 |
SMILES | N#Cc1c(C#N)nc(F)n1C |
InChI | 1S/C6H3FN4/c1-11-5(3-9)4(2-8)10-6(11)7/h1H3 |
InChIKey | LCXLAUOBTOUXFR-UHFFFAOYSA-N |
Density | 1.345g/cm3 (Cal.) |
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Boiling point | 431.556°C at 760 mmHg (Cal.) |
Flash point | 214.798°C (Cal.) |
Refractive index | 1.6 (Cal.) |
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List of Reports Available for 2-Fluoro-1-Methyl-1H-Imidazole-4,5-Dicarbonitrile |