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7058-55-1

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7058-55-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7058-55-1 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,0,5 and 8 respectively; the second part has 2 digits, 5 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 7058-55:
(6*7)+(5*0)+(4*5)+(3*8)+(2*5)+(1*5)=101
101 % 10 = 1
So 7058-55-1 is a valid CAS Registry Number.
InChI:InChI=1/2C7H7NO2.Cd/c2*8-6-4-2-1-3-5(6)7(9)10;/h2*1-4H,8H2,(H,9,10);/q;;+2/p-2

7058-55-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-aminobenzoate,cadmium

1.2 Other means of identification

Product number -
Other names cadmium(II) o-aminobenzoate

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:7058-55-1 SDS

7058-55-1Upstream product

7058-55-1Downstream Products

7058-55-1Relevant articles and documents

Zinc(II) and cadmium(II) complexes with o-hydroxybenzoic acid or o-aminobenzoic acid and 2-methylimidazole: IIIR spectra, X-ray diffraction studies and thermal analysis

Olczak-Kobza, Maria,Mrozek, Agnieszka

, p. 553 - 560 (2009/08/15)

Mixed complexes of the type: Zn(Hsal)2(2-MeHim)2, Zn(Han)2(2-MeHim)2, Cd(Hsal)2(2-MeHim) 2, Cd(Han)2(2-MeHim)2, where Hsal=OHC 6H4COO-, Han=NH2C6H 4COO-, 2-MeHim=2-methylimidazol) have been synthesized and characterized by IR spectroscopic and X-ray diffraction studies. Single-crystal X-ray structure of Cd(Hsal)2(2-MeHim)2 has been obtained. Thermal behaviour of the compounds was investigated by thermal analysis (TG, DTG, DTA). A coupled TG-MS system was used to analyse the principal volatile products of complexes. Thermal decomposition pathways have been postulated.

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