| Identification | |
| Name: | 9-Octadecenoic acid(9Z)-, mercury(2+) salt (2:1) |
| Synonyms: | 9-Octadecenoicacid (9Z)-, mercury(2+) salt (9CI); 9-Octadecenoic acid (Z)-, mercury(2+) salt;Mercury oleate (7CI); Oleic acid, mercury(2+) salt (8CI); Mercuric oleate |
| CAS: | 1191-80-6 |
| EINECS: | 214-741-4 |
| Molecular Formula: | C18H34 O2 . 1/2 Hg |
| Molecular Weight: | 763.61 |
| InChI: | InChI=1/2C18H34O2.Hg/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h2*9-10H,2-8,11-17H2,1H3,(H,19,20);/q;;+2/p-2/b2*10-9-; |
| Molecular Structure: |  |
| Properties | |
| Transport: | 1640 |
| Flash Point: | 270.1°C |
| Boiling Point: | 360°Cat760mmHg |
| Density: | g/cm3 |
| Solubility: | Practically insol in water; slightly sol in alcohol or ether, freely sol in fixed oils |
| Report: |
Mercury and its compounds are on the Community Right-To-Know List. Reported in EPA TSCA Inventory. |
| Packinggroup: | II |
| Flash Point: | 270.1°C |
| Color: | Yellowish-brown, somewhat transparent, ointment-like mass |
| Safety Data | |
| Hazard Symbols |
Highly toxic. TLV: TWA 0.1
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