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platinum(2+) iodide benzene-1,2-diamine (1:2:1) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

65525-41-9

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65525-41-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 65525-41-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,5,5,2 and 5 respectively; the second part has 2 digits, 4 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 65525-41:
(7*6)+(6*5)+(5*5)+(4*2)+(3*5)+(2*4)+(1*1)=129
129 % 10 = 9
So 65525-41-9 is a valid CAS Registry Number.

65525-41-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name benzene-1,2-diamine,platinum(2+),diiodide

1.2 Other means of identification

Product number -
Other names cis-Diiodo(1,2-diaminobenzene)platinum(II)

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:65525-41-9 SDS

65525-41-9Downstream Products

65525-41-9Relevant academic research and scientific papers

Structural and spectroscopic characterisation of the mixed valence platinum complex PtdabI3 (dab=o-diaminobenzene)

Danzeisen, Oliver Fritz,Goanta, Mirela,Rotter, Heinz Wilhelm,Thiele, Gerhard

, p. 218 - 222 (1999)

The new mixed valence platinum complex PtdabI3 (dab=o-diaminobenzene) (1) has been prepared and characterised. The crystal structure consists of separate units of planar Pt(II)dabI2 and octahedral Pt(IV)dabI4 molecules. The latter are arranged in linear chains with rather short intermolecular II-contacts (3.478 A) which are responsible for charge transfer interactions. In the resonance Raman spectrum strong intensity enhancements and extended overtone progressions of the symmetric I-Pt-I stretching mode have been observed.

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