2-diethoxyphosphinothioyl-1H-isoquinoline-1-carbonitrile
Modify Date: 2024-01-21 18:57:44
2-diethoxyphosphinothioyl-1H-isoquinoline-1-carbonitrile structure
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Common Name | 2-diethoxyphosphinothioyl-1H-isoquinoline-1-carbonitrile | ||
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| CAS Number | 6587-73-1 | Molecular Weight | 308.33600 | |
| Density | 1.27g/cm3 | Boiling Point | 453.8ºC at 760 mmHg | |
| Molecular Formula | C14H17N2O2PS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 228.3ºC | |
| Name | sodium,5,5-dibutyl-4-oxo-1,3-oxazol-2-olate |
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| Synonym | More Synonyms |
| Density | 1.27g/cm3 |
|---|---|
| Boiling Point | 453.8ºC at 760 mmHg |
| Molecular Formula | C14H17N2O2PS |
| Molecular Weight | 308.33600 |
| Flash Point | 228.3ºC |
| Exact Mass | 308.07500 |
| PSA | 87.39000 |
| LogP | 4.42358 |
| Index of Refraction | 1.596 |
| sodium 5,5-dibutyl-4-oxo-4,5-dihydro-1,3-oxazol-2-olate |
| 2-(Di-O-ethyl-thiophosphoryl)-1-cyan-1,2-dihydro-isochinolin |
| (1-cyano-1H-isoquinolin-2-yl)-phosphonothioic acid O,O'-diethyl ester |