Trimethyllead acetate
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Trimethyllead acetate
structure -
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CAS No:
5711-19-3
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Formula:
C5H12O2Pb
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Chemical Name:
Trimethyllead acetate
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Synonyms:
Acetic acid,trimethylplumbyl ester;Plumbane,acetoxytrimethyl-;Trimethyllead acetate;Plumbane,(acetyloxy)trimethyl-;Lead,acetoxytrimethyl-;Acetoxytrimethylplumbane;NSC 102500
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CAS No:
Characteristics
26.30000
1.38440
183-184 °C
Peritoneal-rat LD50: 66 mg/kg; oral-mouse LD50: 82 mg/kg
Flammable; decomposes by heating to release toxic lead-containing fumes
Safety Information
UN 2811 6.1/PG 2
3
61-26/27/28-33-50/53-62
53-45-60-61
TP3922100
T+,N
Warehouse ventilated, low temperature and dry
P201, P202, P260, P262, P264, P270, P271, P273, P280, P281, P284, P301+P310, P302+P350, P304+P340, P308+P313, P310, P314, P320, P321, P322, P330, P361, P363, P391, P403+P233, P405, P501
H300
|Danger|H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]|P201, P202, P260, P262, P264, P270, P271, P273, P280, P281, P284, P301+P310, P302+P350, P304+P340, P308+P313, P310, P314, P320, P321, P322, P330, P361, P363, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:311
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:312.06038
Monoisotopic Mass:312.06038
Topological Polar Surface Area:26.3
Heavy Atom Count:8
Complexity:93.1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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