| Identification | |
| Name: | 4-[6-(2-chlorophenoxy)hexyl]-3,5-dimethyl-1H-pyrazole |
| Synonyms: | 4-[6-(2-chlorophenoxy)hexyl]-3,5-dimethyl-1H-pyrazole;AG-664/14117615;5361-03-5;ZINC02880405;CBMicro_019136;AC1M36YM;MolPort-002-146-945;CCG-7357;AKOS001694974;BIM-0019026.P001;EU-0015865 |
| CAS: | 5361-03-5 |
| Molecular Formula: | C17H23ClN2O |
| Molecular Weight: | 306.8303 |
| InChI: | InChI=1/C17H23ClN2O/c1-13-15(14(2)20-19-13)9-5-3-4-8-12-21-17-11-7-6-10-16(17)18/h6-7,10-11H,3-5,8-9,12H2,1-2H3,(H,19,20) |
| Molecular Structure: | ![(C17H23ClN2O) 4-[6-(2-chlorophenoxy)hexyl]-3,5-dimethyl-1H-pyrazole;AG-664/14117615;5361-03-5;ZINC02880405;CBMicro...](https://img.guidechem.com/pic/image/5361-03-5.png) |
| Properties | |
| Flash Point: | 247.2°C |
| Boiling Point: | 485.2°C at 760 mmHg |
| Density: | 1.125g/cm3 |
| Refractive index: | 1.555 |
| Flash Point: | 247.2°C |
| Safety Data | |
 |
|
