Identification |
Name: | Lead, bis(acetato-kO)tetrahydroxytri- |
Synonyms: | Leadacetate (Pb3(AcO)2(OH)4) (6CI); Lead, bis(acetato)tetrahydroxytri- (8CI); Lead,bis(acetato-O)tetrahydroxytri-; Bis(acetato)dihydroxytrilead; Lead acetatehydroxide (Pb3(OAc)2(OH)4); Lead acetate, basic; Lead, subacetate; Monobasiclead acetate |
CAS: | 1335-32-6 |
EINECS: | Physical data Appearance: den |
Molecular Formula: | C4H10 O8 Pb3 |
Molecular Weight: | 807.71 |
InChI: | InChI=1/4C2H4O2.Pb/c4*1-2(3)4;/h4*1H3,(H,3,4);/q;;;;+4/p-4 |
Molecular Structure: |
|
Properties |
Transport: | UN1616 |
Flash Point: | 117.1°Cat760mmHg |
Boiling Point: | 117.1°Cat760mmHg |
Density: | g/cm3 |
Stability: | Stable, but may be air-sensitive. |
Solubility: | moderate Stability Stable, but may be air-sensitive. Toxicology Toxic - may be fatal if swallowed. Harmful if inhaled.Shows carcinogenic propertiesin laboratory experiments. May be harmful in contact with |
Appearance: | dense white powder |
Packinggroup: | III |
Flash Point: | 117.1°Cat760mmHg |
Sensitive: | Air Sensitive |
Safety Data |
Hazard Symbols |
|
|
|