55144-55-3

Basic information

• Product Name: 2-BROMO-4,6-DICHLORO-2,3-DIHYDRO-1H-INDEN-1-ONE
• Synonyms: 2-BROMO-4,6-DICHLORO-2,3-DIHYDRO-1H-INDEN-1-ONE
• CAS NO: 55144-55-3
• Molecular Formula: C9H5BrCl2O
• Molecular Weight: 279.95
• Mol File: 55144-55-3.mol
• Article Data: 2

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 2-BROMO-4,6-DICHLORO-2,3-DIHYDRO-1H-INDEN-1-ONE(CAS DataBase Reference)
• NIST Chemistry Reference: 2-BROMO-4,6-DICHLORO-2,3-DIHYDRO-1H-INDEN-1-ONE(55144-55-3)
• EPA Substance Registry System: 2-BROMO-4,6-DICHLORO-2,3-DIHYDRO-1H-INDEN-1-ONE(55144-55-3)

Safety Data

• Hazardous Substances Data: 55144-55-3(Hazardous Substances Data)

Upstream product

• 52397-82-7 3-(2,4-dichlorophenyl)propanoyl chloride 
• 55144-92-8 3-(2,4-dichlorophenyl)propionic acid 
• 52397-81-6 4,6-dichloroindan-1-one 

Downstream Products

• 156484-68-3 2-bromo-4-fluoro-1-indanone 

Relevant articles and documents

Synthesis of Conformationally Locked and C-Linked Analogues of Imidazole-Based Ketene Dithioacetal Fungicides

First examples with the unknown tricyclic 4,8 b -dihydro-3 aH -indeno[1,2- d ][1,3]dithiole ring system have been prepared. Also, imidazoles linked in ring position 5 to a ketene dithioacetal and 1,3-dithiane derivatives with an exocyclic cyano- and imidazole-substituted C-C double bond are completely new. All these compounds are either conformationally locked, C-linked or six-ring analogues of the antifungal agent luliconazole. Synthesis and fungicidal activity of these sterol biosynthesis inhibitors are reported.