Lead acetylacetonate
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Lead acetylacetonate
structure -
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CAS No:
15282-88-9
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Formula:
C10H14O4Pb
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Chemical Name:
Lead acetylacetonate
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Synonyms:
Lead,bis(2,4-pentanedionato-κO2,κO4)-,(T-4)-;Lead,bis(2,4-pentanedionato)-;Lead,bis(2,4-pentanedionato-O,O′)-,(T-4)-;Lead,bis(2,4-pentanedionato-κO,κO′)-,(T-4)-;(T-4)-Bis(2,4-pentanedionato-κO2,κO4)lead;Bisacetylacetonatolead;Bis(2,4-pentanedionato)lead;Lead bis(acetylacetonate);Lead acetylacetonate;Lead(II) acetylacetonate
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CAS No:
Characteristics
52.60000
1.53940
white Powder
141-144 °C(lit.)
120°C0,01mm
71.9ºC
Soluble in toluene. Insoluble in water.
Safety Information
III
6.1
UN 2291 6.1/PG 3
3
61-20/22-33-50/53-62
53-45-60-61
T,N
hygroscopic
P201-P261-P273-P304 + P340 + P312-P308 + P313-P391
H302 + H332-H360Df-H373-H410
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P201, P202, P260, P261, P264, P270, P271, P273, P281, P301+P312, P304+P312, P304+P340, P308+P313, P312, P314, P330, P391, P405, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:405
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:406.06586
Monoisotopic Mass:406.06586
Topological Polar Surface Area:80.3
Heavy Atom Count:15
Complexity:90.4
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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