66548-94-5

Basic information

• Product Name: 3-CHLORO-6-(3-CHLOROPHENYL)-PYRIDAZINE
• Synonyms: 3-CHLORO-6-(3-CHLOROPHENYL)-PYRIDAZINE;1-Chloro-3-(6-chloropyridazin-3-yl)benzene, 3-Chloro-6-(3-chlorophenyl)-1,2-diazine
• CAS NO: 66548-94-5
• Molecular Formula: C₁₀H₆Cl₂N₂
• Molecular Weight: 225.07
• Mol File: 66548-94-5.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 405.2 °C at 760 mmHg
• Flash Point: 231.2 °C
• Appearance: /
• Density: 1.363 g/cm³
• Vapor Pressure: 2.09E-06mmHg at 25°C
• Refractive Index: 1.604
• PKA: 0.12±0.10(Predicted)
• CAS DataBase Reference: 3-CHLORO-6-(3-CHLOROPHENYL)-PYRIDAZINE(CAS DataBase Reference)
• NIST Chemistry Reference: 3-CHLORO-6-(3-CHLOROPHENYL)-PYRIDAZINE(66548-94-5)
• EPA Substance Registry System: 3-CHLORO-6-(3-CHLOROPHENYL)-PYRIDAZINE(66548-94-5)

Safety Data

• Hazard Codes: Xi
• Hazardous Substances Data: 66548-94-5(Hazardous Substances Data)

Usage

InChI:InChI=1/C10H6Cl2N2/c11-8-3-1-2-7(6-8)9-4-5-10(12)14-13-9/h1-6H

Upstream product

• 141-30-0 3,6-dichlorpyridazine 
• 63503-60-6 3-chlorophenylboronic acid 

Downstream Products

• 62902-66-3 6-(3-chlorophenyl)-2,3-dihydropyridazin-3-one 
• 66548-98-9 3-hydrazino-6-(meta-chlorophenyl)pyridazine 
• 93182-10-6 Methyl-carbamic acid 1-[6-(3-chloro-phenyl)-pyridazin-3-yl]-piperidin-4-yl ester 
• 76969-99-8 6-(m-chlorophenyl)-1,2,4-triazolo[4,3-b]pyridazine 
• 66548-96-7 6-(3-chloro-phenyl)-3-methyl-[1,2,4]triazolo[4,3-b]pyridazine 
• 93181-99-8 3-(4-hydroxypiperidino)-6-(3-chlorophenyl)pyridazine 

Relevant articles and documents

N-PYRIDAZINE-3-YLSULFONAMIDE DERIVATIVE

PROBLEM TO BE SOLVED: To provide an N-pyridazine-3-ylsulfonamide derivative useful as a therapeutic and/or preventive agent for central nervous diseases, and a pharmaceutically acceptable salt thereof. SOLUTION: The present invention provides a compound represented by formula (1) or a pharmaceutically acceptable salt thereof. [ring B is C6-10 aryl or 5-10 membered heteroaryl; R1A is halo, substituted/unsubstituted C1-10 alkyl, substituted/unsubstituted amino or the like; R1B is H, halo, substituted/unsubstituted C1-10 alkyl or the like; R1C and R1D independently represent H, halo or the like; A1 and A2 independently represent H, C1-3 alkyl or the like; R2 is substituted/unsubstituted C1-10 alkyl, C6-10 aryl, 5-10 membered heteroaryl and the like]. SELECTED DRAWING: None COPYRIGHT: (C)2018,JPOandINPIT