| Identification |
| Name: | Aurate(1-),tetrabromo-, hydrogen (1:1), (SP-4-1)- |
| Synonyms: | Aurate(1-),tetrabromo-, hydrogen (8CI); Aurate(1-), tetrabromo-, hydrogen, (SP-4-1)-(9CI); Bromoauric acid (HAuBr4) (6CI); Hydrogen tetrabromoaurate(III) (7CI);Hydrogen tetrabromoaurate(1-) |
| CAS: | 17083-68-0 |
| EINECS: | 241-139-9 |
| Molecular Formula: | AuBr4 . H |
| Molecular Weight: | 515.902 |
| InChI: | InChI=1/Au.4BrH/h;4*1H/q+3;;;;/p-4/rAuBr4/c2-1(3,4)5/q-1 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | °C |
| Safety Data |
| |
 |
