Identification |
Name: | O,O-diethyl (1-cyanoisoquinolin-2(1H)-yl)phosphonothioate |
Synonyms: | o,o-diethyl(1-cyanoisoquinolin-2(1h)-yl)phosphonothioate;NSC117809;AC1L6SK8;AC1Q4RA5;AR-1K8535;NSC-117809;2-diethoxyphosphinothioyl-1H-isoquinoline-1-carbonitrile |
CAS: | 6587-73-1 |
Molecular Formula: | C14H17N2O2PS |
Molecular Weight: | 308.3357 |
InChI: | InChI=1/C14H17N2O2PS/c1-3-17-19(20,18-4-2)16-10-9-12-7-5-6-8-13(12)14(16)11-15/h5-10,14H,3-4H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 228.3°C |
Boiling Point: | 453.8°C at 760 mmHg |
Density: | 1.27g/cm3 |
Refractive index: | 1.596 |
Flash Point: | 228.3°C |
Safety Data |
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