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14013-75-3

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Basic Information
CAS No.: 14013-75-3
Name: Thallium(I) perrhenate
Molecular Structure:
Molecular Structure of 14013-75-3 (Thallium(I) perrhenate)
Formula: H3O4ReTl
Molecular Weight: 457.61
Synonyms: Trioxo(thallanyloxy)rhenium;Perrhenic acid, thallium salt;
Melting Point: 300 °C(lit.)
Flash Point: >230 °F
Hazard Symbols: VeryT+,DangerousN
Risk Codes: 26/28-33-51/53
Safety: 13-28-45-61
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    Henan Wentao Chemical Product Co.,Ltd is Located in Zhengzhou High-tech Development Zone with import and export license, We passed ISO 9001:2008 as well, Henan Wentao has developed more than 1000 compounds, which are widely used in the fields of prod

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    Shandong Mopai Biotechnology Co., LTD is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, s

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    factory?direct?sale Application:Fine chemical intermediates, used as the main raw material for the synthesis of various pesticides, medicines, surfactants, polymer monomers, and antifungal agents

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Specification

The Thallium(I) perrhenate, with the CAS registry number 14013-75-3, is also known as Perrhenic acid, thallium salt. This chemical's molecular formula is H3O4ReTl and molecular weight is 457.61. What's more, its IUPAC name is Trioxo(thallanyloxy)rhenium.

Physical properties of Thallium(I) perrhenate are: (1)#H bond acceptors: 4; (2)#H bond donors: 1; (3)#Freely Rotating Bonds: 0; (4)Polar Surface Area: 60.44 Å2.

When you are using this chemical, please be cautious about it as the following:
It has danger of cumulative effects and is very toxic by inhalation and if swallowed. It is also toxic to aquatic organisms, and may cause long-term adverse effects in the aquatic environment. Keep away from food, drink and animal feeding stuffs. After contact with skin, 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 label where possible). When using it, you need avoid releasing to the environment (Refer to special instructions safety data sheet).

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: O=[Re](=O)(=O)O[TlH2]
(2)InChI: InChI=1S/4O.Re.Tl.2H
(3)InChIKey: QHSZBQBPWUFPEC-UHFFFAOYSA-N