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51421-15-9

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51421-15-9 Usage

General Description

(3,4-DICHLORO-BENZYL)-HYDRAZINE is a chemical compound that belongs to the hydrazine family, characterized by the presence of a hydrazine group and a dichlorobenzyl group. It is commonly used as a reagent in organic synthesis and has been studied for its potential applications in pharmaceuticals and agrochemicals. The compound may have potential use as a building block for the synthesis of various pharmaceuticals and other bioactive molecules due to its unique chemical properties. However, it is important to handle this compound with care, as it is toxic and can cause harm if ingested or inhaled. Additionally, it may pose risks to the environment if not properly disposed of.

Check Digit Verification of cas no

The CAS Registry Mumber 51421-15-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,1,4,2 and 1 respectively; the second part has 2 digits, 1 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 51421-15:
(7*5)+(6*1)+(5*4)+(4*2)+(3*1)+(2*1)+(1*5)=79
79 % 10 = 9
So 51421-15-9 is a valid CAS Registry Number.

51421-15-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name (3,4-dichlorophenyl)methylhydrazine

1.2 Other means of identification

Product number -
Other names (3,4-DICHLORO-BENZYL)-HYDRAZINE

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:51421-15-9 SDS

51421-15-9Relevant articles and documents

ADENOSINE A2A RECEPTOR ANTAGONISTS

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Page/Page column 7, (2008/12/04)

Compounds having the structural formula I or a pharmaceutically acceptable salt thereof, wherein: X1 and X2 are 1-3 substituents independently selected from the group consisting of H, alkyl, halo, —CF3, —OCF3, alkoxy, —OH and —CN;n is 0, 1 or 2; andR and R1 are H or alkyl; also disclosed is the use of the compounds in the treatment of CNS diseases such as Parkinson's disease, alone or in combination with other agents for treating CNS diseases, pharmaceutical compositions comprising them and kits comprising the components of the combinations.

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