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100989-00-2

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100989-00-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 100989-00-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,0,9,8 and 9 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 100989-00:
(8*1)+(7*0)+(6*0)+(5*9)+(4*8)+(3*9)+(2*0)+(1*0)=112
112 % 10 = 2
So 100989-00-2 is a valid CAS Registry Number.

100989-00-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name N-benzoyl-N'-(biphenyl-4-carbonyl)-hydrazine

1.2 Other means of identification

Product number -
Other names N-Benzoyl-N'-(biphenyl-4-carbonyl)-hydrazin

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:100989-00-2 SDS

100989-00-2Relevant articles and documents

A simple and efficient one step synthesis of 1,3,4-oxadiazoles utilizing polymer-supported reagents and microwave heating

Wang, Ying,Sauer, Daryl R.,Djuric, Stevan W.

, p. 105 - 108 (2006)

1,3,4-Oxadiazoles can be rapidly and efficiently synthesized from a variety of carboxylic acids and acid hydrazides in one simple step. The use of commercially available PS-PPh3 resin combined with microwave heating delivered the product 1,3,4-oxadiazoles in high yields and purities.

17O NMR studies of substituted 1,3,4-oxadiazoles

Gierczyk, Blazej,Zalas, MacIej,Kazmierczak, Marcin,Grajewski, Jakub,Pankiewicz, Radoslaw,Wyrzykiewicz, Bozena

, p. 648 - 654 (2012/01/06)

Three series of substituted 1,3,4-oxadiazoles were studied by 17O NMR spectroscopy. Chemical shifts values were correlated with empirical Hammett parameters as well as calculated bond lengths and chemical shielding values.

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