Basic Information | Post buying leads | Suppliers |
Name |
Diethyl lead diacetate |
EINECS | N/A |
CAS No. | 15773-47-4 | Density | g/cm3 |
PSA | 52.60000 | LogP | 1.59460 |
Solubility | N/A | Melting Point |
130°C |
Formula | C8H16O4Pb | Boiling Point | °Cat760mmHg |
Molecular Weight | 383.413 | Flash Point | °C |
Transport Information | N/A | Appearance | N/A |
Safety | Poison by ingestion. See also LEAD COMPOUNDS. When heated to decomposition it emits toxic fumes of Pb. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Diaethyl-blei(2+), Diacetat;Diaethyl-bleidiacetat;Diacetoxydiethylblei;DIETHYL LEAD DIACETATE;Diaethylblei-diacetat;Diacetoxy-diethylplumban;Diethylbleidiacetat; |
IUPAC Name: [acetyloxy(diethyl)plumbyl] acetate
Molecular Formula: C8H16O4Pb
Molecular Weight: 383.41024g/mol
Structure of Diethyl lead diacetate (CAS NO.15773-47-4):
H-Bond Donor: 0
H-Bond Acceptor: 4
Rotatable Bond Count: 6
Exact Mass: 384.081495
MonoIsotopic Mass: 384.081495
Topological Polar Surface Area: 52.6
Heavy Atom Count: 13
Formal Charge: 0
Complexity: 180
Classification Code: Organometallic
Canonical SMILES: CC[Pb](CC)(OC(=O)C)OC(=O)C
InChI: InChI=1S/2C2H4O2.2C2H5.Pb/c2*1-2(3)4;2*1-2;/h2*1H3,(H,3,4);2*1H2,2H3;/q;;;;+2/p-2
InChIKey: VIOZLWOGYJSVGV-UHFFFAOYSA-L
1. | orl-mus LD50:130 mg/kg | CRSBAW Comptes Rendus des Seances de la Societe de Biologie et de Ses Filiales. 162 (1968),1456. |
Lead and its compounds are on the Community Right-To-Know List.
Poison by ingestion. See also LEAD COMPOUNDS. When heated to decomposition it emits toxic fumes of Pb.
Diethyl lead diacetate , its cas register number is 15773-47-4. It also can be called Diacetoxydiethyl lead ; Lead, diethyl-, diacetate ; Plumbane, bis(acetyloxy)diethyl- (9CI) ; Plumbane, diacetoxydiethyl- (8CI) . When Diethyl lead diacetate (CAS NO.15773-47-4) is heated to decomposition it emits toxic fumes of Pb.