(3-Bromophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Base Information

• Chemical Name: (3-Bromophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone
• CAS No.: 727419-55-8
• Molecular Formula: C15H11BrO3
• Molecular Weight: 319.15
• Hs Code.: 2932999099
• DSSTox Substance ID: DTXSID30364066
• Wikidata: Q82147827
• Mol file: 727419-55-8.mol

Synonyms:727419-55-8;3-BROMO-3',4'-(ETHYLENEDIOXY)BENZOPHENONE;(3-bromophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone;(3-bromophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone;MFCD05858892;DTXSID30364066;STK163055;AKOS003395874;LS-08828;CS-0313907;SR-01000303959;SR-01000303959-1;6-(3-BROMOBENZOYL)-2,3-DIHYDRO-1,4-BENZODIOXINE;(3-Bromophenyl)(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methanone

Chemical Property of (3-Bromophenyl)(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Chemical Property:

• Vapor Pressure: 2.73E-08mmHg at 25°C
• Boiling Point: 450°C at 760 mmHg
• Flash Point: 225.9°C
• PSA: 35.53000
• Density: 1.5g/cm³
• LogP: 3.45130
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 317.98916
• Heavy Atom Count: 19
• Complexity: 333

Purity/Quality:

95% ^*data from raw suppliers

3-Bromo-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=C3)Br