2-Chloro-3',4'-(ethylenedioxy)benzophenone

Base Information

• Chemical Name: 2-Chloro-3',4'-(ethylenedioxy)benzophenone
• CAS No.: 164526-07-2
• Molecular Formula: C15H11ClO3
• Molecular Weight: 274.7
• Hs Code.: 2914700090
• DSSTox Substance ID: DTXSID40354337
• Wikidata: Q82132409
• Mol file: 164526-07-2.mol

Synonyms:2-CHLORO-3',4'-(ETHYLENEDIOXY)BENZOPHENONE;164526-07-2;(2-chlorophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone;6-(2-chlorobenzoyl)-2,3-dihydro-1,4-benzodioxine;MFCD00604246;ChemDiv3_000841;Oprea1_594481;Oprea1_829021;DTXSID40354337;HMS1475G05;STK012090;AKOS000520063;CCG-104499;IDI1_019807;CS-0262409;EU-0001950;EN300-82466;A910854;SR-01000404097;SR-01000404097-1;Z385411148;(2-chlorophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Chemical Property of 2-Chloro-3',4'-(ethylenedioxy)benzophenone

Chemical Property:

• Vapor Pressure: 1.73E-07mmHg at 25°C
• Boiling Point: 426.8°C at 760 mmHg
• Flash Point: 178.2°C
• PSA: 35.53000
• Density: 1.318g/cm³
• LogP: 3.34220
• XLogP3: 3.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 274.0396719
• Heavy Atom Count: 19
• Complexity: 333

Purity/Quality:

97% ^*data from raw suppliers

2-Chloro-3',4'-(ethylenedioxy)benzophenone 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)C3=CC=CC=C3Cl