Welcome to LookChem.com Sign In|Join Free

CAS

  • or

52962-96-6

Post Buying Request

52962-96-6 Suppliers

Recommended suppliersmore

  • Product
  • FOB Price
  • Min.Order
  • Supply Ability
  • Supplier
  • Contact Supplier

52962-96-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 52962-96-6 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,2,9,6 and 2 respectively; the second part has 2 digits, 9 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 52962-96:
(7*5)+(6*2)+(5*9)+(4*6)+(3*2)+(2*9)+(1*6)=146
146 % 10 = 6
So 52962-96-6 is a valid CAS Registry Number.

52962-96-6SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-Methylpiperidine

1.2 Other means of identification

Product number -
Other names N-iodopyridinium chloride

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:52962-96-6 SDS

52962-96-6Upstream product

52962-96-6Downstream Products

52962-96-6Relevant articles and documents

Improved Correlation Analysis of Electron Spin Resonance Spectra: Paridylmethyl Radicals

Jackson, Richard A.,Rhodes, Christopher J.

, p. 121 - 126 (2007/10/02)

2-, 3-, 4-Pyridylmethyl(picolyl) radicals have been prepared in fluid solution by hydrogen or halogen abstraction from the corresponding hydride or chloride.The weak e.s.r. spectra have been analysed by improved correlation methods: results agree with INDO calculations about as well as do those for benzyl radicals.All three radicals have higher spin density at the α-position than does benzyl: the order is 4 > 2 > >3 > benzyl.Improvements in correlation techniques required for this analysis include a method for finding the centre of a spectrum without prior determination of the coupling constants, and MULTIPEAK, a method of establishing new coupling constants, which uses the whole information available in the spectrum and which is particularly useful in the analysis of spectra with numerous doublet splittings.

Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1

What can I do for you?
Get Best Price

Get Best Price for 52962-96-6