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108655-25-0

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108655-25-0 Usage

General Description

4-(6-chloro-3-pyridazinyl)benzenamine, also known as chloropyridinil, is a chemical compound with the molecular formula C11H9ClN4. It is a member of the pyridine group and contains both benzene and amine moieties. 4-(6-CHLORO-3-PYRIDAZINYL)BENZENAMINE is commonly used as a building block in organic synthesis, often serving as a precursor to create more complex chemical structures. It has been found to have antimicrobial properties and is utilized in the development of pharmaceuticals and agrochemicals. Additionally, it has been studied for its potential use as an inhibitor in the treatment of certain diseases. Overall, 4-(6-chloro-3-pyridazinyl)benzenamine is a versatile and important chemical compound with various applications in the field of chemistry and medicine.

Check Digit Verification of cas no

The CAS Registry Mumber 108655-25-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,8,6,5 and 5 respectively; the second part has 2 digits, 2 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 108655-25:
(8*1)+(7*0)+(6*8)+(5*6)+(4*5)+(3*5)+(2*2)+(1*5)=130
130 % 10 = 0
So 108655-25-0 is a valid CAS Registry Number.
InChI:InChI=1/C10H8ClN3/c11-10-6-5-9(13-14-10)7-1-3-8(12)4-2-7/h1-6H,12H2

108655-25-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-(6-chloropyridazin-3-yl)aniline

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

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More Details:108655-25-0 SDS

108655-25-0Downstream Products

108655-25-0Relevant articles and documents

QUANTITATIVE DETERMINATION OF THE ELECTRONIC EFFECTS OF 3- AND 4-PYRIDAZINYL GROUPS FROM NMR SPECTRAL DATA FOR ISOMERIC AMINOPHENYL- AND PHENYLPYRIDAZINES

Shkurko, O. P.,Kuznetsov, S. A.,Denisov, A. Yu.,Mamaev, V. P.

, p. 763 - 770 (2007/10/02)

The previously unknown aminophenylpyridazines were synthesized.The inductive and resonance constants of 3- and 4-pyridazinyl groups were calculated on the basis of 1H and 13C NMR spectral data for isomeric aminophenyl- and phenylpyridazines in dimethyl sulfoxide (DMSO).

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