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Chemical manufacturer since 2002 | ||||
Name | 4-{3-[Bis(4-Fluorophenyl)Methoxy]Propyl}-1H-Imidazole |
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Synonyms | NCGC00015543-01; Lopac-I-160 |
Molecular Structure | ![]() |
Molecular Formula | C19H18F2N2O |
Molecular Weight | 328.36 |
CAS Registry Number | 182069-10-9 |
SMILES | C1=CC(=CC=C1C(C2=CC=C(C=C2)F)OCCCC3=CNC=N3)F |
InChI | 1S/C19H18F2N2O/c20-16-7-3-14(4-8-16)19(15-5-9-17(21)10-6-15)24-11-1-2-18-12-22-13-23-18/h3-10,12-13,19H,1-2,11H2,(H,22,23) |
InChIKey | SNICMGDUOVKOPQ-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 490.6±45.0°C at 760 mmHg (Cal.) |
Flash point | 250.5±28.7°C (Cal.) |
Refractive index | 1.577 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-{3-[Bis(4-Fluorophenyl)Methoxy]Propyl}-1H-Imidazole |