103753-78-2

Basic information

• Product Name: 3-(3,4-DICHLORO-PHENYL)-DIHYDRO-FURAN-2-ONE
• Synonyms: 3-(3,4-DICHLORO-PHENYL)-DIHYDRO-FURAN-2-ONE;3-(3,4-dichlorophenyl)dihydrofuran-2(3H)-one;2(3H)-Furanone, 3-(3,4-dichlorophenyl)dihydro-
• CAS NO: 103753-78-2
• Molecular Formula: C₁₀H₈Cl₂O₂
• Molecular Weight: 231.08
• Mol File: 103753-78-2.mol
• Article Data: 5

Chemical Properties

• Boiling Point: 384.8 °C at 760 mmHg
• Flash Point: 173 °C
• Appearance: /
• Density: 1.406 g/cm³
• Vapor Pressure: 3.97E-06mmHg at 25°C
• Refractive Index: 1.576
• CAS DataBase Reference: 3-(3,4-DICHLORO-PHENYL)-DIHYDRO-FURAN-2-ONE(CAS DataBase Reference)
• NIST Chemistry Reference: 3-(3,4-DICHLORO-PHENYL)-DIHYDRO-FURAN-2-ONE(103753-78-2)
• EPA Substance Registry System: 3-(3,4-DICHLORO-PHENYL)-DIHYDRO-FURAN-2-ONE(103753-78-2)

Safety Data

• Hazardous Substances Data: 103753-78-2(Hazardous Substances Data)

Usage

General Description

3-(3,4-Dichloro-phenyl)-dihydro-furan-2-one is a chemical compound with the molecular formula C10H6Cl2O2. It is a synthetic compound that is used in the production of pharmaceuticals, agrochemicals, and other specialty chemicals. The compound is a white crystalline solid with a melting point of 68-70°C and a boiling point of 317-318°C. It is soluble in organic solvents such as acetone, chloroform, and ether. The compound is known for its potential as a fungicide and has been the subject of research in the agricultural industry for its antimicrobial properties. It is also used as a building block in the synthesis of various derivatives for biological and pharmaceutical applications.

InChI:InChI=1/C10H8Cl2O2/c11-8-2-1-6(5-9(8)12)7-3-4-14-10(7)13/h1-2,5,7H,3-4H2

Upstream product

• 17739-45-6 2-(2-bromoethoxy)tetrahydropyran 
• 6725-44-6 methyl 2-(3,4-dichlorophenyl)acetate 
• 6287-38-3 3,4-dichlorobenzaldehyde 
• 40878-09-9 diethyl 2-(3,4-dichlorobenzylidene)malonate 
• 40878-08-8 cyanoester 
• 213380-60-0 cyanoalcohol 

Downstream Products

• 184969-75-3 alpha-(2-bromoethyl)-3,4-dichlorophenylacetic acid 
• 1131739-29-1 3-(3,4-dichloro-phenyl)-3-fluoro-dihydro-furan-2-one 
• 1093078-83-1 3-(3,4-dichloro-phenyl)-3-methyl-dihydro-furan-2-one 
• 213380-62-2 selenide 

Relevant articles and documents

PIPERIDINE DERIVATIVES AS NK3 ANTAGONISTS

The invention relates to a compound of formula wherein Ar1, Ar2, R1, R2, R3, R4, R5, and R5′ or to a pharmaceutically active salt thereof. The compounds are high potential NK-3 receptor antagonists for the treatment of depression, pain, psychosis, Parkinson's disease, schizophrenia, anxiety and attention deficit hyperactivity disorder (ADHD).

SUBSTITUTED OXIMES, HYDRAZONES AND OLEFINS AS NEUROKININ ANTAGONISTS

Compound represented by the structural formula STR1 or a pharmaceutically acceptable salt thereof, wherein: a is 0, 1, 2 or3; b, d and e are independently 0, 1 or 2;R is H, C 1-6 alkyl,--OH or C 2-C 6 hydroxyalkyl;A is an optionally su

SUBSTITUTED OXIMES, HYDRAZONES AND OLEFINS AS NEUROKININ ANTAGONISTS

Compound represented by the structural formula STR1 or a pharmaceutically acceptable salt thereof, wherein: a is 0, 1, 2 or 3;b, d and e are independently 0, 1 or 2;R is H, C 1-6 alkyl,--OH or C 2-C 6 hydroxyalkyl; A is an optionally s