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| Name |
Lead lactate |
EINECS | N/A |
| CAS No. | 18917-82-3 | Density | N/A |
| PSA | 93.06000 | LogP | -1.63140 |
| Solubility | soluble H2O, hot EtOH [CRC10] | Melting Point |
N/A |
| Formula | C3H4O6•Pb | Boiling Point | 227.6°C at 760 mmHg |
| Molecular Weight | 343.26 | Flash Point | 109.9°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by ingestion. When heated to decomposition it emits toxic fumes of Pb. See also LEAD COMPOUNDS. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Lead dilactate;Propanoic acid, 2-hydroxy-, lead(2+) salt (2:1);Lead lactate;Propanoic acid,2-hydroxy-,lead complex;EINECS 242-666-7; |
Lead lactate Chemical Properties
Molecular Structure of Lead lactate (CAS NO.18917-82-3):
.png)
Molecular Formula: C6H10O6Pb
Molecular Weight: 385.34
IUPAC Name: 2-Hydroxypropanoate; lead(2+)
CAS NO: 18917-82-3
H bond acceptors: 3
H bond donors: 2
Freely Rotating Bonds: 2
Polar Surface Area: 46.53 Å2
Flash Point: 109.9 °C
Enthalpy of Vaporization: 53.96 kJ/mol
Boiling Point: 227.6 °C at 760 mmHg
Vapour Pressure: 0.015 mmHg at 25°C
Lead lactate Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| guinea pig | LDLo | oral | 1gm/kg (1000mg/kg) | BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD | Archiv fuer Hygiene und Bakteriologie. Vol. 125, Pg. 273, 1941. |
Lead lactate Consensus Reports
Lead lactate (CAS NO.18917-82-3) and its compounds are on the Community Right-To-Know List.
Lead lactate Safety Profile
Moderately toxic by ingestion. When heated to decomposition Lead lactate (CAS NO.18917-82-3) emits toxic fumes of Pb. See also LEAD COMPOUNDS.
Lead lactate Standards and Recommendations
NIOSH REL: (Inorganic Lead) TWA 0.10 mg(Pb)/m3
Lead lactate Specification
Lead lactate , its cas register number is 18917-82-3. It also can be called Propanoic acid, 2-hydroxy-, lead complex ; Lactic acid, lead(2+) salt(2:1) ; and Lead, bis(2-hydroxypropanoato-O1,O2)-, (T-4)- (9CI) .
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