563-68-8

Thallium and its compounds are on the Community Right-To-Know List. EPA Genetic Toxicology Program. Reported in EPA TSCA Inventory.

OSHA PEL: TWA 0.1 mg(Tl)/m³ (skin)
ACGIH TLV: TWA 0.1 mg(Tl)/m³ (skin)

The Thallium acetate, with the CAS registry number 563-68-8, is also known as Acetic acid, thallium(1) salt. It belongs to the product category of Organic-metal salt. Its EINECS registry number is 209-257-5. This chemical's molecular formula is C₂H₃O₂Tl and molecular weight is 263.43. Its IUPAC name is called thallium(1+) acetate. This chemical's classification codes are Human Data; Mutation data; Reproductive Effect. The product should be sealed and stored in cool and dry place. It is white to off-white fine crystalline powder. What's more, it is used in proportion of liquid preparation.

Physical properties of Thallium acetate: (1)ACD/LogP: -0.29; (2)ACD/LogD (pH 5.5): -1.07; (3)ACD/LogD (pH 7.4): -2.86; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 2.73; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)Flash Point: 40 °C; (11)Enthalpy of Vaporization: 23.7 kJ/mol; (12)Boiling Point: 117.1 °C at 760 mmHg; (13)Vapour Pressure: 13.9 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical that at very low level can cause damage to health. It also may present an immediate or delayed danger to one or more components of the environment. Besides, it is very toxic by inhalation and if swallowed and is toxic to aquatic organisms which may cause long-term adverse effects in the aquatic environment. You must keep it away from food, drink and animal feeding stuffs. After contact with skin, you should wash immediately with plenty of ... (to be specified by the manufacturer). In case of accident or if you feel unwell seek medical advice immediately (show the label where possible).

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC(=O)[O-].[Tl+]
(2)InChI: InChI=1S/C2H4O2.Tl/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
(3)InChIKey: HQOJMTATBXYHNR-UHFFFAOYSA-M

The toxicity data is as follows: