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7783-57-5

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7783-57-5 Usage

Chemical Properties

olive green ortho-rhomb crystal(s); very sensitive to moisture; quickly decomposed by water; decomposed if heated in air [MER06] [KIR83]

Check Digit Verification of cas no

The CAS Registry Mumber 7783-57-5 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,7,8 and 3 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 7783-57:
(6*7)+(5*7)+(4*8)+(3*3)+(2*5)+(1*7)=135
135 % 10 = 5
So 7783-57-5 is a valid CAS Registry Number.
InChI:InChI=1/3FH.Tl/h3*1H;/q;;;+3/p-3

7783-57-5SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name THALLIUM(III) FLUORIDE

1.2 Other means of identification

Product number -
Other names THALLIUM(+1)MALONATE

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:7783-57-5 SDS

7783-57-5Downstream Products

7783-57-5Relevant articles and documents

Quantum-chemical calculations and IR spectra of the (F2)MF 2 molecules (M = B, Al, Ga, In, Tl) in solid matrices: A new class of very high electron affinity neutral molecules

Wang, Xuefeng,Andrews, Lester

, p. 3768 - 3771 (2011/04/26)

Electron-deficient group 13 metals react with F2 to give the compounds MF2 (M = B, Al, Ga, In, Tl), which combine with F 2 to form a new class of very high electron affinity neutral molecules, (F2)MF2, in solid argon and neon. These (F 2)MF2 fluorine metal difluoride molecules were identified through matrix IR spectra containing new antisymmetric and symmetric M-F stretching modes. The assignments were confirmed through close comparisons with frequency calculations using DFT methods, which were calibrated against the MF3 molecules observed in all of the spectra. Electron affinities calculated at the CCSD(T) level fall between 7.0 and 7.8 eV, which are in the range of the highest known electron affinities.

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