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

Base Information
  • Chemical Name:(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)(4-nitrophenyl)methanone
  • CAS No.:175136-46-6
  • Molecular Formula:C15H10BrNO5
  • Molecular Weight:364.15
  • Hs Code.:2932999099
  • DSSTox Substance ID:DTXSID40361309
  • Nikkaji Number:J1.416.711K
  • Wikidata:Q82143590
  • Mol file:175136-46-6.mol
(7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)(4-nitrophenyl)methanone

Synonyms:175136-46-6;(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)(4-nitrophenyl)methanone;(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(4-nitrophenyl)methanone;Methanone, (7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)(4-nitrophenyl)-;HMS547J18;Maybridge1_002152;Oprea1_297647;DTXSID40361309;MFCD00218922;AKOS003592491;FT-0604846;2-Bromo-4'-nitro-4,5-(ethylenebisoxy)benzophenone;(7-Bromo-2,3-dihydrobenzo[b][1,4]dioxin-6-yl)(4-nitrophenyl)methanone

Suppliers and Price of (7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)(4-nitrophenyl)methanone
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • (7-BROMO-2,3-DIHYDRO-1,4-BENZODIOXIN-6-YL)(4-NITROPHENYL)METHANONE 95.00%
  • 10G
  • $ 1543.84
Total 8 raw suppliers
Chemical Property of (7-Bromo-2,3-dihydro-1,4-benzodioxin-6-yl)(4-nitrophenyl)methanone
Chemical Property:
  • Vapor Pressure:5.22E-11mmHg at 25°C 
  • Melting Point:170 °C 
  • Refractive Index:1.641 
  • Boiling Point:522.4 °C at 760 mmHg 
  • Flash Point:269.7 °C 
  • PSA:81.35000 
  • Density:1.622g/cm3 
  • LogP:3.88270 
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:362.97423
  • Heavy Atom Count:22
  • Complexity:432
Purity/Quality:

98%min *data from raw suppliers

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

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Statements: 36/37/38 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COC2=C(O1)C=C(C(=C2)Br)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]
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