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Technology Process of 2-(7-Bromoheptyl)isoindoline-1,3-dione

2-(7-Bromoheptyl)isoindoline-1,3-dione

Base Information
  • Chemical Name:2-(7-Bromoheptyl)isoindoline-1,3-dione
  • CAS No.:52824-42-7
  • Molecular Formula:C15H18BrNO2
  • Molecular Weight:324.217
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90599291
  • Wikidata:Q82495164
  • Mol file:52824-42-7.mol
2-(7-Bromoheptyl)isoindoline-1,3-dione

Synonyms:2-(7-bromoheptyl)isoindoline-1,3-dione;52824-42-7;1H-Isoindole-1,3(2H)-dione, 2-(7-bromoheptyl)-;7-phthalimidoheptyl bromide;2-(7-BROMOHEPTYL)ISOINDOLE-1,3-DIONE;SCHEMBL31217;1-Phthalimido-7-brom-n-heptan;DTXSID90599291;ARGIXEIFTPBJRC-UHFFFAOYSA-N;2-(7-Bromo-heptyl)-isoindole-1,3-dione;DB-163278;F70117;2-(7-Bromoheptyl)-1H-isoindole-1,3(2H)-dione

Suppliers and Price of 2-(7-Bromoheptyl)isoindoline-1,3-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
Total 3 raw suppliers
Chemical Property of 2-(7-Bromoheptyl)isoindoline-1,3-dione
Chemical Property:
  • Melting Point:34 °C 
  • Boiling Point:417.4±28.0 °C(Predicted) 
  • PSA：37.38000 
  • Density:1.374±0.06 g/cm3(Predicted) 
  • LogP:3.56590 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:7
  • Exact Mass:323.05209
  • Heavy Atom Count:19
  • Complexity:308
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCBr
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