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Benzenamine, 2,4-difluoro-N-propyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

375793-36-5

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375793-36-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 375793-36-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,7,5,7,9 and 3 respectively; the second part has 2 digits, 3 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 375793-36:
(8*3)+(7*7)+(6*5)+(5*7)+(4*9)+(3*3)+(2*3)+(1*6)=195
195 % 10 = 5
So 375793-36-5 is a valid CAS Registry Number.

375793-36-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name N-(n-propyl)-2,4-difluoroaniline

1.2 Other means of identification

Product number -
Other names (2,4-Difluoro-phenyl)-propyl-amine

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:375793-36-5 SDS

375793-36-5Downstream Products

375793-36-5Relevant academic research and scientific papers

Phenylpyridazine compounds and medicines containing the same

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Page column 28, 29, (2010/02/05)

Phenylpyridazine compounds represented by the following formula (I): are provided, wherein R1, R2, R3, R4, and n are as defined herein having excellent inhibitory activity against interleukin-1β production, and

PHENYLPYRIDAZINE DERIVATIVES AND DRUGS CONTAINING THE SAME

-

, (2008/06/13)

Phenylpyridazine compounds represented by the following formula (I): (wherein R1 represents a substituted or unsubstituted phenyl or a a substituted or unsubstituted pyridyl; R2 represents a lower alkoxy group, a lower alkylthio group, a lower alkylsufiny

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