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87072-65-9

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87072-65-9 Usage

Structure

Contains a triazole ring and a ketone functional group

Classification

Organic compound

Applications

a. Organic synthesis
b. Pharmaceutical research

Biological activities

a. Antimicrobial
b. Antifungal
c. Anti-inflammatory

Potential uses

a. Building block for the synthesis of pharmaceutical compounds
b. Development of new drugs and therapeutic agents

Check Digit Verification of cas no

The CAS Registry Mumber 87072-65-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,7,0,7 and 2 respectively; the second part has 2 digits, 6 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 87072-65:
(7*8)+(6*7)+(5*0)+(4*7)+(3*2)+(2*6)+(1*5)=149
149 % 10 = 9
So 87072-65-9 is a valid CAS Registry Number.

87072-65-9SDS

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-[(4-fluorophenyl)diazenyl]-N-methylacetamide

1.2 Other means of identification

Product number -
Other names -

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:87072-65-9 SDS

87072-65-9Downstream Products

87072-65-9Relevant articles and documents

Substituent Effects on 13C and 15N Chemical Shifts in Triazenes Studied by Principal Components Multivariate Data Analysis

Dunn, III, W.J.,Lins, C.,Kumar, G.,Manimaran, T.,Grigoras, S.,et al.

, p. 450 - 456 (1983)

Principal components analysis was applied to the 13C and 15N chemical shift data on a series of fifteen 1-(para-substituted-phenyl)-3-acetyl-3-methyltriazenes.It was found that the halogen-substituted triazenes formed a class, based on substituent effects, which was different from the remaining eleven triazenes.A one-component model described the halogen class, whereas a two-component model was necessary for a description of the second class.In the second class, substituent tended to cluster to form groups depending on their electronic character.

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