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Chemical manufacturer | ||||
Name | 2-Fluoro-1-Methyl-4,5-Dihydro-1H-Imidazole-4,5-Dicarbonitrile |
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Synonyms | 2-fluoro- |
Molecular Structure | ![]() |
Molecular Formula | C6H5FN4 |
Molecular Weight | 152.13 |
CAS Registry Number | 215317-92-3 |
SMILES | CN1C(C(N=C1F)C#N)C#N |
InChI | 1S/C6H5FN4/c1-11-5(3-9)4(2-8)10-6(11)7/h4-5H,1H3 |
InChIKey | GKVMCEGJARKBQW-UHFFFAOYSA-N |
Density | 1.363g/cm3 (Cal.) |
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Boiling point | 360.878°C at 760 mmHg (Cal.) |
Flash point | 172.053°C (Cal.) |
Refractive index | 1.6 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Fluoro-1-Methyl-4,5-Dihydro-1H-Imidazole-4,5-Dicarbonitrile |