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132367-80-7

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132367-80-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 132367-80-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,2,3,6 and 7 respectively; the second part has 2 digits, 8 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 132367-80:
(8*1)+(7*3)+(6*2)+(5*3)+(4*6)+(3*7)+(2*8)+(1*0)=117
117 % 10 = 7
So 132367-80-7 is a valid CAS Registry Number.

132367-80-7SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name N-bromobenzenesulfonamide

1.2 Other means of identification

Product number -
Other names N-bromobenzenesulphonamide

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:132367-80-7 SDS

132367-80-7Upstream product

132367-80-7Downstream Products

132367-80-7Relevant articles and documents

Oxidation of L-tyrosine by sodium N-bromobenzenesulfonamide in alkaline medium: A kinetic and mechanistic study

Puttaswamy,Vaz, Nirmala

, p. 479 - 483 (2007/10/03)

The kinetics of oxidation of L-tyrosine (Tyr) by sodium N-bromobenzenesulfonamide or bromamine-B (BAB) has been studied in NaOH medium at 283 K. The rates are first order in both [BAB]o and [Tyr] o and inverse fractional order in [OH-]. Ionic strength and halide ion variations or the presence of added reaction product, benzenesulfonamide, has no pronounced effect on the rate. The dielectric effect is positive. The reaction has been studied at different temperatures and activation parameters for the composite reaction are computed. Solvent isotope effect is also studied. The thermodynamic parameters for the equilibrium step and activation parameters for the rate determining step are evaluated. A plausible mechanism consistent with the observed kinetics is proposed.

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