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2-Chloro-6-fluoro-N-hydroxy-benzamidine is an organic compound with the chemical formula C7H5ClFN2O. It is a derivative of benzamidine, featuring a chlorine atom at the 2nd position, a fluorine atom at the 6th position, and a hydroxy group attached to the nitrogen atom. 2-CHLORO-6-FLUORO-N-HYDROXY-BENZAMIDINE is known for its potential applications in the synthesis of pharmaceuticals and agrochemicals, particularly as an intermediate in the production of various active ingredients. Its chemical structure endows it with unique reactivity and properties, making it a valuable component in the development of new chemical entities.

1643-74-9

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1643-74-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1643-74-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,6,4 and 3 respectively; the second part has 2 digits, 7 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1643-74:
(6*1)+(5*6)+(4*4)+(3*3)+(2*7)+(1*4)=79
79 % 10 = 9
So 1643-74-9 is a valid CAS Registry Number.

1643-74-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-chloro-6-fluoro-N'-hydroxybenzenecarboximidamide

1.2 Other means of identification

Product number -
Other names 2-CHLORO-6-FLUORO-N-HYDROXY-BENZAMIDINE

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:1643-74-9 SDS

1643-74-9Upstream product

1643-74-9Relevant academic research and scientific papers

4-phenylpiperidine compounds and their use

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, (2008/06/13)

Piperidine compounds having the formula STR1 wherein R1 is hydrogen, (C1-6 -alkoxyaryl)alkyl, diphenylmethozy-C1-6 -alkyl, C1-8 -alkyl, C4-10 -cycloalkylalkyl, phenoxy-C1-8 -alkyl, or C1-6 -alkoxy-C1-6 -alkyl; and R is STR2 or CH=NOR' wherein R' is C1-6 -alkyl, C3-7 -cycloalkyl, C1-6 -alkoxy-C1-6 -alkyl, aryl-C0-6 -alkyl, which may optionally be substituted with one or more halogen and (1-5 -alkoxy, thienyl, or C4-7 -cycloalkylalkyl. The novel compounds are useful for the treatment of pain conditions and as neuroleptics.

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