Identification |
Name: | O-(4-bromo-2,5-dichlorophenyl) O-methyl hydrogen phosphorothioate |
Synonyms: | ZINC01851871;AC1L1SPK;ZINC01851872;(4-Bromo-2,5-dichlorophenyl) methyl phosphorothionate;(4-bromo-2,5-dichlorophenoxy)-hydroxy-methoxy-sulfanylidene-;Phenyl, 4-bromo-2,5-dichloro-, hydrogen methyl phosphorothioate;Phosphorothioic acid O-(4-bromo-2,5-dichloropehnyl) O-methyl ester;13329-82-3 |
CAS: | 13329-82-3 |
Molecular Formula: | C7H6BrCl2O3PS |
Molecular Weight: | 351.9695 |
InChI: | InChI=1/C7H6BrCl2O3PS/c1-12-14(11,15)13-7-3-5(9)4(8)2-6(7)10/h2-3H,1H3,(H,11,15) |
Molecular Structure: |
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Properties |
Flash Point: | 197.4°C |
Boiling Point: | 402.7°C at 760 mmHg |
Density: | 1.858g/cm3 |
Refractive index: | 1.635 |
Flash Point: | 197.4°C |
Safety Data |
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