bis(4-methylphenyl) 1-cyano-2(1H)-isoquinolinylphosphonate structure
|
Common Name | bis(4-methylphenyl) 1-cyano-2(1H)-isoquinolinylphosphonate | ||
|---|---|---|---|---|
| CAS Number | 20872-77-9 | Molecular Weight | 416.40900 | |
| Density | 1.3g/cm3 | Boiling Point | 598ºC at 760 mmHg | |
| Molecular Formula | C24H21N2O3P | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 315.4ºC | |
| Name | 2-bis(4-methylphenoxy)phosphoryl-1H-isoquinoline-1-carbonitrile |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3g/cm3 |
|---|---|
| Boiling Point | 598ºC at 760 mmHg |
| Molecular Formula | C24H21N2O3P |
| Molecular Weight | 416.40900 |
| Flash Point | 315.4ºC |
| Exact Mass | 416.12900 |
| PSA | 72.37000 |
| LogP | 6.35838 |
| Vapour Pressure | 2.92E-14mmHg at 25°C |
| Index of Refraction | 1.645 |
| (1-cyano-1H-isoquinolin-2-yl)-phosphonic acid di-p-tolyl ester |
| bis(4-methylphenyl)(1-cyanoisoquinolin-2(1h)-yl)phosphonate |
| 2-<Di-O-(p-tolyl)-phosphoryl>-1-cyan-1,2-dihydro-isochinolin |