622372-98-9

Basic information

• Product Name: 4-(2-chloro-benzyl)-pyridazin-3-ol
• Synonyms: 4-(2-chloro-benzyl)-pyridazin-3-ol
• CAS NO: 622372-98-9
• Molecular Weight: 220.658
• Mol File: 622372-98-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 4-(2-chloro-benzyl)-pyridazin-3-ol(CAS DataBase Reference)
• NIST Chemistry Reference: 4-(2-chloro-benzyl)-pyridazin-3-ol(622372-98-9)
• EPA Substance Registry System: 4-(2-chloro-benzyl)-pyridazin-3-ol(622372-98-9)

Safety Data

• Hazardous Substances Data: 622372-98-9(Hazardous Substances Data)

Upstream product

• 61468-81-3 3-oxo-2,3,4,5-tetrahydropyridazine 
• 89-98-5 2-chloro-benzaldehyde 

Downstream Products

• 622373-00-6 (2-chloro-phenyl)-(3-hydroxy-pyridazin-4-yl)-methanone 

Relevant articles and documents

TRIAZOLE DERIVATIVES AS TACHYKININ RECEPTOR ANTAGONISTS

This application relates to a compound of Formula (I) or a pharmaceutically acceptable salt thereof, pharmaceutical compositions thereof, and its use as an inhibitor of the NK-1 subtype of tachykinin receptors, as well as a process for its preparation and intermediates therefor. (I) wherein: D is a C1-C3 alkane-diyl; R1 is phenyl, which is optionally substituted with one to three substitutents indpendently selected from the group consisting of halo, C1-C4 alkyl, C1-C4 alkoxy, cyano, difluoromethyl, trifluoromethyl, and trifluoromethoxy; R4 is a radical selected from the group consisting of: (IA), (IB), (IC), (ID), (IE), (IF), (IG), (IH)