(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)(phenyl)methanone

Base Information

• Chemical Name: (7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)(phenyl)methanone
• CAS No.: 159175-58-3
• Molecular Formula: C15H11 Br O3
• Molecular Weight: 319.15
• DSSTox Substance ID: DTXSID00352435
• Nikkaji Number: J1.416.707B
• Wikidata: Q82129582
• Mol file: 159175-58-3.mol

Synonyms:159175-58-3;(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)(phenyl)methanone;(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-phenylmethanone;(7-Bromo-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(phenyl)methanone;Methanone, (7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)phenyl-;Maybridge1_002018;CBMicro_021627;Cambridge id 5950772;6-benzoyl-7-bromo-2,3-dihydro-1,4-benzodioxine;Oprea1_240118;Oprea1_427331;HMS547D16;DTXSID00352435;BTB 12840;CCG-13412;MFCD00218836;STK247886;AKOS000605376;BIM-0021627.P001;Benzenemethanamine, 3-fluoro-N,N-dimethyl-;CS-0357300;FT-0604847;SR-01000639288-1

Chemical Property of (7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)(phenyl)methanone

Chemical Property:

• Vapor Pressure: 8.33E-08mmHg at 25°C
• Boiling Point: 436.1°Cat760mmHg
• Flash Point: 217.5°C
• PSA: 35.53000
• Density: 1.5g/cm³
• LogP: 3.45130
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 317.98916
• Heavy Atom Count: 19
• Complexity: 327

Purity/Quality:

98%min ^*data from raw suppliers

(7-BROMO-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)(PHENYL)METHANONE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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