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Chemical manufacturer | ||||
Name | 1-Ethyl-2-Fluoro-3-Methyl-2,3-Dihydro-1H-Imidazole |
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Synonyms | 1-ethyl-2-fluoro-3-methyl-2,3-dihydro-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C6H11FN2 |
Molecular Weight | 130.16 |
CAS Registry Number | 518361-20-1 |
SMILES | CCN1C=CN(C1F)C |
InChI | 1S/C6H11FN2/c1-3-9-5-4-8(2)6(9)7/h4-6H,3H2,1-2H3 |
InChIKey | CSWPXPFCPVKHQL-UHFFFAOYSA-N |
Density | 1.07g/cm3 (Cal.) |
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Boiling point | 143.206°C at 760 mmHg (Cal.) |
Flash point | 40.41°C (Cal.) |
Refractive index | 1.496 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethyl-2-Fluoro-3-Methyl-2,3-Dihydro-1H-Imidazole |