| Identification | |
| Name: | Mercury,bis(O,O-dibutyl phosphorodithioato-S,S')-, (T-4)- (9CI) |
| Synonyms: | Butyl mercuryphosphorodithioate (6CI,7CI,8CI); Phosphorodithioic acid, O,O-dibutyl ester,mercury(2+) salt; Phosphorodithioic acid, O,O-dibutyl ester, mercury complex;Mercury butyl phosphorodithioate |
| CAS: | 30366-55-3 |
| Molecular Formula: | C16H36 Hg O4 P2 S4 |
| Molecular Weight: | 683.29 |
| InChI: | InChI=1S/C8H19O2PS2/c1-3-5-7-9-11(12,13)10-8-6-4-2/h3-8H2,1-2H3,(H,12,13) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 137.4°C |
| Boiling Point: | 303.7°Cat760mmHg |
| Density: | g/cm3 |
| Specification: |
Mercury O,O-di-N-butyl phosphorodithioate , its cas register number is 30366-55-3. It also can be called Mercury, bis(O,O-dibutylphosphorodithioato-S)- . Its classification code is Organometallic. |
| Report: |
Mercury and its compounds are on the Community Right-To-Know List. |
| Flash Point: | 137.4°C |
| Safety Data | |
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