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Technology Process of 6-bromo-2-ethyl-1H-benzo[de]isoquinoline-1,3(2H)-dione

6-bromo-2-ethyl-1H-benzo[de]isoquinoline-1,3(2H)-dione

Base Information
  • Chemical Name:6-bromo-2-ethyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
  • CAS No.:100874-09-7
  • Molecular Formula:C14H10BrNO2
  • Molecular Weight:304.143
  • Hs Code.:
  • European Community (EC) Number:600-138-7
  • DSSTox Substance ID:DTXSID101300276
  • Nikkaji Number:J902.493J
  • Mol file:100874-09-7.mol
6-bromo-2-ethyl-1H-benzo[de]isoquinoline-1,3(2H)-dione

Synonyms:6-bromo-2-ethyl-1H-benzo[de]isoquinoline-1,3(2H)-dione;100874-09-7;6-bromo-2-ethylbenzo[de]isoquinoline-1,3-dione;SCHEMBL2530062;DTXSID101300276;4-bromo-n-ethyl-1,8-naphthalimide;MFCD00446027;STL358617;AKOS000429961;AS-69634;N-Ethyl-4-bromo-1,8-naphthalenedicarbimide;W11316;6-bromo-2-ethyl-benzo[de]isoquinoline-1,3-dione;8-BROMO-3-ETHYL-3-AZATRICYCLO[7.3.1.0?,(1)(3)]TRIDECA-1(13),5,7,9,11-PENTAENE-2,4-DIONE

Suppliers and Price of 6-bromo-2-ethyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
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
  • TRC
  • 6-Bromo-2-ethylbenzo[de]isoquinoline-1,3-dione
  • 100mg
  • $ 330.00
  • Crysdot
  • 6-Bromo-2-ethyl-1H-benzo[de]isoquinoline-1,3(2H)-dione 95+%
  • 5g
  • $ 2143.00
  • Crysdot
  • 6-Bromo-2-ethyl-1H-benzo[de]isoquinoline-1,3(2H)-dione 95+%
  • 1g
  • $ 713.00
Total 3 raw suppliers
Chemical Property of 6-bromo-2-ethyl-1H-benzo[de]isoquinoline-1,3(2H)-dione
Chemical Property:
  • Vapor Pressure:3.7E-08mmHg at 25°C 
  • Boiling Point:446.3°C at 760 mmHg 
  • Flash Point:223.7°C 
  • PSA：39.07000 
  • Density:1.596g/cm3 
  • LogP:2.73510 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:302.98949
  • Heavy Atom Count:18
  • Complexity:384
Purity/Quality:

99% *data from raw suppliers

6-Bromo-2-ethylbenzo[de]isoquinoline-1,3-dione *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN1C(=O)C2=C3C(=C(C=C2)Br)C=CC=C3C1=O
  • Uses 6-Bromo-2-ethylbenzo[de]isoquinoline-1,3-dione is a useful reactant in organic synthesis.
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