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5972-73-6

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5972-73-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5972-73-6 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,9,7 and 2 respectively; the second part has 2 digits, 7 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 5972-73:
(6*5)+(5*9)+(4*7)+(3*2)+(2*7)+(1*3)=126
126 % 10 = 6
So 5972-73-6 is a valid CAS Registry Number.
InChI:InChI=1/C2H2O4.H3N.H2O/c3-1(4)2(5)6;;/h(H,3,4)(H,5,6);1H3;1H2/p-1

5972-73-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name azane,oxalic acid,hydrate

1.2 Other means of identification

Product number -
Other names ammonium hydrogen oxalate hemihydrate

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:5972-73-6 SDS

5972-73-6Upstream product

5972-73-6Relevant articles and documents

Calorimetric study of phase transitions in ammonium hydrogen oxalate hemihydrate and its deuterated compound

Fukai, Mari,Matsuo, Takasuke,Suga, Hiroshi

, p. 743 - 752 (2008/10/08)

The molar heat capacities of ammonium hydrogen oxalate hemihydrate and its fully-deuterated compound were measured from 13 to 300 K. A higher-order phase transition was found in each compound. The temperatures and molar entropies of transition are 145.4K (6.01 J K-1 mol-1) and 160.1 K (8.23 J K-1 mol-1) in the protonated and deuterated compounds, respectively, where the mole refers to (NH4HC2O4)2·H2O or (ND4DC2O4)2·D2O. The entropies of the transitions indicate that they are order-disorder transitions, probably related to the ordering of one of the ammonium ions. The pressure coefficient of the transition temperature was calculated by the Ehrenfest relation and the available data of the thermal expansivity of the hydrogenous compound: -2.0 × 107 Pa K-1 in good agreement with a reported value -1.9 × 107 Pa K-1 based on a high pressure experiment.

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