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Benzoic acid, 2-amino-, monosilver(1+) salt is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

72248-01-2

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72248-01-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 72248-01-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,2,2,4 and 8 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 72248-01:
(7*7)+(6*2)+(5*2)+(4*4)+(3*8)+(2*0)+(1*1)=112
112 % 10 = 2
So 72248-01-2 is a valid CAS Registry Number.

72248-01-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name silver(I) anthranilate

1.2 Other means of identification

Product number -
Other names [Ag(2-aminobenzoic acid)]n

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:72248-01-2 SDS

72248-01-2Downstream Products

72248-01-2Relevant academic research and scientific papers

Preparation and crystal structure of silver(I) anthranilate

Smith, Graham,Byriel, Karl A.,Kennard, Colin H. L.

, p. 325 - 327 (2007/10/03)

Silver(I) anthranilate, [Ag2(C7H6NO2)2] n, was isolated as the major constituent in the attempted preparation of the adduct of anthranilic acid (2-aminobenzoic acid) with silver(I) p-toluenesulfonate and its structure has been determined by using single-crystal X-ray diffraction. Crystals of the complex are monoclinic, space group P21/n, with two dimers in a cell of dimensions a 5.3516(8), b 4.9746(2), c 25.386(5) A, β 91.547(8)°. The complex repeating unit comprises a distorted centrosymmetric biscarboxylato(-O,O′)-bridged dimer [Ag-O, 2.223, 2-409(4) A; Ag-Ag, 2.9128(9) A] but has, in addition, a third bond to an adjacent amine nitrogen [Ag-N, 2.301(5) A], which extends the structure into a zigzag chain polymer. The stereochemistry about each Ag centre is distorted trigonal planar [angle range, 89.9-142.9(2)°]. Relatively short inter-dimer Ag-Ag separations [2.989(1) A] are also present.

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