130921-93-6

Basic information

• Product Name: 2-(4-methoxy-phenyl)-2,4,4a,5-tetrahydro-indeno[1,2-c]pyridazin-3-one
• Synonyms: 2-(4-methoxy-phenyl)-2,4,4a,5-tetrahydro-indeno[1,2-c]pyridazin-3-one
• CAS NO: 130921-93-6
• Molecular Weight: 292.337
• Mol File: 130921-93-6.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 2-(4-methoxy-phenyl)-2,4,4a,5-tetrahydro-indeno[1,2-c]pyridazin-3-one(CAS DataBase Reference)
• NIST Chemistry Reference: 2-(4-methoxy-phenyl)-2,4,4a,5-tetrahydro-indeno[1,2-c]pyridazin-3-one(130921-93-6)
• EPA Substance Registry System: 2-(4-methoxy-phenyl)-2,4,4a,5-tetrahydro-indeno[1,2-c]pyridazin-3-one(130921-93-6)

Safety Data

• Hazardous Substances Data: 130921-93-6(Hazardous Substances Data)

Upstream product

• 3471-32-7 4-Methoxyphenylhydrazine 
• 7103-80-2 (1-oxo-2-indanyl)acetic acid 

Relevant articles and documents

Synthesis and structure-affinity relationships at the central benzodiazepine receptor of pyridazino[4,3-b]indoles and Indeno[1,2-c]pyridazines

A series of 2-aryl-3-chloro-2H-pyridazino[4,3-b]indoles, 2-aryl-3-methoxy-2H-pyridazino[4,3-b]indoles, and 2-aryl-2,5-dihydroindeno[1,2-c]pyridazino-3(3H)-ones has been prepared and tested for their ability to inhibit the [3H]flunitrazepam binding to the central benzodiazepine receptor. SAR are presented and discussed in comparison with existing pharmacophore models. Copyright (C) 1999 Elsevier Science Ltd.