52397-82-7

Basic information

• Product Name: 3-(2,4-dichlorophenyl)propionyl chloride
• Synonyms: 3-(2,4-dichlorophenyl)propionyl chloride
• CAS NO: 52397-82-7
• Molecular Weight: 237.513
• Mol File: 52397-82-7.mol
• Article Data: 8

Chemical Properties

• CAS DataBase Reference: 3-(2,4-dichlorophenyl)propionyl chloride(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(2,4-dichlorophenyl)propionyl chloride(52397-82-7)
• EPA Substance Registry System: 3-(2,4-dichlorophenyl)propionyl chloride(52397-82-7)

Safety Data

• Hazardous Substances Data: 52397-82-7(Hazardous Substances Data)

Upstream product

• 79-37-8 oxalyl dichloride 
• 55144-92-8 3-(2,4-dichlorophenyl)propionic acid 
• 1201-99-6 trans-2,4-dichlorocinnamic acid 

Downstream Products

• 55144-55-3 2-bromo-4,6-dichloroindan-1-one 
• 1215279-81-4 (1aS,6aR)-3,5-dichloro-6,6a-di-hydro-1aH-1-oxa-cyclopropa[a]indene 
• 1188143-94-3 4,6-dichloroindan-1-ol 
• 1215273-25-8 (S)-1-[(1S,2S)-4,6-dichloro-1-(4-methanesulfonylphenoxy)indan-2-yl]-3-fluoropyrrolidine 
• 1215272-30-2 (R)-1-[(1S,2S)-4,6-dichloro-1-(4-methanesulfonylphenoxy)indan-2-yl]-3-fluoropyrrolidine 
• 1623130-92-6 (1H-1,2,4-triazol-1-yl)methyl 3-(2,4-dichlorophenyl)propanoate 
• 52397-81-6 4,6-dichloroindan-1-one 

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.

Synthesis, structure and biological activities of novel triazole compounds containing Ester Group

Novel triazole compounds containing ester group were synthesized. Their structure were confirmed by means of IR, 1H NMR and elemental analysis. The single crystal structure of compound (1H-1,2,4-triazol-1-yl)methyl 3-(2,4-dichlorophenyl)propanoate (compound 3c) was determined via X-ray diffraction. It crystallizes in a monoclinic system with space group P2(1)/c, a = 1.0814(2) nm, b = 0.64514(13) nm, c = 1.8698(4) nm, β = 101.05(3)°, Z = 4, V = 1.2802(5) nm3, Dc = 1.557 Mg/m3, μ = 0.508 mm-1, F(000) = 616 and final R1 = 0.0700. Intermolecular hydrogen-bond and φ-φ stacking interactions exit in the lattice, facilitating the stabilization of crystal structure. The results of the biological test show that these compounds have some fungicidal activity.

Preparation of benzodiazepinone derivatives for treatment of cardiac arrhythmias and pharmaceutical composition containing them.

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