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52175-99-2

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52175-99-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 52175-99-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,2,1,7 and 5 respectively; the second part has 2 digits, 9 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 52175-99:
(7*5)+(6*2)+(5*1)+(4*7)+(3*5)+(2*9)+(1*9)=122
122 % 10 = 2
So 52175-99-2 is a valid CAS Registry Number.

52175-99-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name N-chloroformamide

1.2 Other means of identification

Product number -
Other names Formamide,N-chloro

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:52175-99-2 SDS

52175-99-2Upstream product

52175-99-2Relevant articles and documents

Breakpoint chemistry and volatile byproduct formation resulting from chlorination of model organic-N compounds

Shang, Chii,Gong, Woei-Long,Blatchley III, Ernest R.

, p. 1721 - 1728 (2007/10/03)

Aqueous solutions containing six model organic-N compounds (glycine, cysteine, asparagine, uracil, cytosine, and guanine) were subjected to chlorination at various chlorine (CI) to precursor (P) molar ratios for 30 min. Chlorine residuals were determined by both DPD/FAS titration and the MIMS (Membrane Introduction Mass Spectrometry) method to evaluate breakpoint chlorination behavior, residual chlorine distributions, and byproducts. DPD/FAS titration was found to yield false-positive measurements of inorganic combined chlorine residuals in all cases. The breakpoint chlorination curve shape was strongly influenced by the structure of the model compound. Cyanogen chloride was found to be present as a byproduct in all cases, and the yield was strongly dependent on the CI:P molar ratio and the structure of the compounds, with glycine being the most efficient CNCI precursor. Six byproducts other than cyanogen chloride were also identified. Free chlorine measurements by DPD/FAS titration and MIMS were in good agreement. This finding, together with the results of previously conducted research, suggests that both methods are capable of yielding accurate measurements of free chlorine concentration, even in solutions that contain complex mixtures of +1-valent chlorine compounds. Aqueous solutions containing six model organic-N compounds (glycine, cysteine, asparagine, uracil, cytosine, and guanine) were subjected to chlorination at various chlorine (Cl) to precursor (P) molar ratios for 30 min. Chlorine residuals were determined by both DPD/FAS titration and the MIMS (Membrane Introduction Mass Spectrometry) method to evaluate breakpoint chlorination behavior, residual chlorine distributions, and byproducts. DPD/FAS titration was found to yield false-positive measurements of inorganic combined chlorine residuals in all cases. The breakpoint chlorination curve shape was strongly influenced by the structure of the model compound. Cyanogen chloride was found to be present as a byproduct in all cases, and the yield was strongly dependent on the Cl:P molar ratio and the structure of the compounds, with glycine being the most efficient CNCl precursor. Six byproducts other than cyanogen chloride were also identified. Free chlorine measurements by DPD/FAS titration and MIMS were in good agreement. This finding, together with the results of previously conducted research, suggests that both methods are capable of yielding accurate measurements of free chlorine concentration, even in solutions that contain complex mixtures of +1-valent chlorine compounds.

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