6-(4-chlorophenyl)-2-[2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]pyridazin-3(2H)-one structure
|
Common Name | 6-(4-chlorophenyl)-2-[2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]pyridazin-3(2H)-one | ||
---|---|---|---|---|
CAS Number | 1219567-95-9 | Molecular Weight | 391.850 | |
Density | 1.3±0.1 g/cm3 | Boiling Point | 594.3±60.0 °C at 760 mmHg | |
Molecular Formula | C22H18ClN3O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 313.2±32.9 °C |
Name | 6-(4-Chlorophenyl)-2-[2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]-3(2H)-pyridazinone |
---|---|
Synonym | More Synonyms |
Density | 1.3±0.1 g/cm3 |
---|---|
Boiling Point | 594.3±60.0 °C at 760 mmHg |
Molecular Formula | C22H18ClN3O2 |
Molecular Weight | 391.850 |
Flash Point | 313.2±32.9 °C |
Exact Mass | 391.108765 |
LogP | 3.18 |
Vapour Pressure | 0.0±1.7 mmHg at 25°C |
Index of Refraction | 1.657 |
6-(4-Chlorophenyl)-2-[2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]-3(2H)-pyridazinone |
3(2H)-Pyridazinone, 6-(4-chlorophenyl)-2-[2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoethyl]- |