Identification |
Name: | 1H-1,2,4-Triazole,1-[[bis(4-fluorophenyl)phosphinothioyl]methyl]- |
Synonyms: | 1-{[bis(4-fluorophenyl)phosphorothioyl]methyl}-1h-1,2,4-triazole;105609-53-8;AC1Q7FGY;AC1L4F22;AR-1B9650;Bis(4-fluorophenyl)-sulfanylidene-(1,2,4-triazol-1-ylmethyl)phosphorane;bis(4-fluorophenyl)-sulfanylidene-(1,2,4-triazol-1-ylmethyl)- |
CAS: | 105609-53-8 |
Molecular Formula: | C15H12 F2 N3 P S |
Molecular Weight: | 335.3114 |
InChI: | InChI=1/C15H12F2N3PS/c16-12-1-5-14(6-2-12)21(22,11-20-10-18-9-19-20)15-7-3-13(17)4-8-15/h1-10H,11H2 |
Molecular Structure: |
![(C15H12F2N3PS) 1-{[bis(4-fluorophenyl)phosphorothioyl]methyl}-1h-1,2,4-triazole;105609-53-8;AC1Q7FGY;AC1L4F22;AR-1B...](https://img1.guidechem.com/chem/e/dict/49/105609-53-8.jpg) |
Properties |
Flash Point: | 238.4°C |
Boiling Point: | 470.5°Cat760mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.641 |
Flash Point: | 238.4°C |
Safety Data |
|
 |