The 1,2,3-Propanetricarboxylicacid, 2-hydroxy-, lead(2+) salt (2:3), with its CAS registry number 512-26-5, has its IUPAC name of 2-hydroxypropane-1,2,3-tricarboxylate; lead(2+). product categories: Organic-metal salt. This is a kind of white, odorless crystal, and its product categories are including organic-metal salt.

The characteristics of this chemical are as below: (1)ACD/LogP: -1.72; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -6.53; (4)ACD/LogD (pH 7.4): -7.46; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 7; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 121.13; (13)Flash Point: 155.2 °C; (14)Enthalpy of Vaporization: 63.82 kJ/mol; (15)Boiling Point: 309.6 °C at 760 mmHg; (16)Vapour Pressure: 5.73E-05 mmHg at 25°C; (17)Exact Mass: 999.934776; (18)MonoIsotopic Mass: 1001.936963; (19)Topological Polar Surface Area: 281; (20)Heavy Atom Count: 29; (21)Complexity: 211.

When you are dealing with this chemical, you should be more cautious. For one thing, it is toxic which may at low levels cause damage to health. And it has the danger of cumulative effects and it will be dangerous if by inhalation and if swallowed. For another thing, it is dangerous for the environment which may present an immediate or delayed danger to one or more components of the environment. For being very toxic to aquatic organisms, it may cause long-term adverse effects in the aquatic environment. In addition, it may cause harm to the unborn child and it may have possible risk of impaired fertility.

Therefore, you should avoid exposure - obtain special instructions before use. And if in case of accident or if you feel unwell, seek medical advice immediately (show the label where possible). Besides, this material and its container must be disposed of as hazardous waste, and then avoid releasing to the environment. You could also refer to special instructions/safety data sheet. 

In adddition, you could convert the following datas into the molecular structure:
(1)Canonical SMILES: C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-])O.C(C(=O)[O-])C(CC(=O)[O-])(C(=O)[O-
])O.[Pb+2].[Pb+2].[Pb+2]
(2)InChI: InChI=1S/2C6H8O7.3Pb/c2*7-3(8)1-6(13,5(11)12)2-4(9)10;;;/h2*13H,1-2H2,(H,7,8)(H,9,10)(H,11,12);;;/q;;3*+2/p-6
(3)InChIKey: HOQPTLCRWVZIQZ-UHFFFAOYSA-H