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N-(7-amino-6,8-dibromo-9H-fluoren-2-yl)acetamide

Base Information Edit
  • Chemical Name:N-(7-amino-6,8-dibromo-9H-fluoren-2-yl)acetamide
  • CAS No.:1785-16-6
  • Molecular Formula:C15H12 Br2 N2 O
  • Molecular Weight:396.0766
  • Hs Code.:
  • NSC Number:83309
  • DSSTox Substance ID:DTXSID90939092
  • Wikidata:Q82915533
  • ChEMBL ID:CHEMBL1898770
  • Mol file:1785-16-6.mol
N-(7-amino-6,8-dibromo-9H-fluoren-2-yl)acetamide

Synonyms:MLS002694152;1785-16-6;NSC83309;NCIOpen2_009157;CHEMBL1898770;DTXSID90939092;HMS3088F08;NSC-83309;SMR001560083;N-(7-Amino-6,8-dibromo-9H-fluoren-2-yl)ethanimidic acid

Suppliers and Price of N-(7-amino-6,8-dibromo-9H-fluoren-2-yl)acetamide
Supply Marketing:Edit
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 4 raw suppliers
Chemical Property of N-(7-amino-6,8-dibromo-9H-fluoren-2-yl)acetamide Edit
Chemical Property:
  • Vapor Pressure:2.03E-13mmHg at 25°C 
  • Boiling Point:579.4°Cat760mmHg 
  • Flash Point:304.2°C 
  • Density:1.833g/cm3 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:1
  • Exact Mass:395.92959
  • Heavy Atom Count:20
  • Complexity:392
Purity/Quality:

99%, *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)NC1=CC2=C(C=C1)C3=CC(=C(C(=C3C2)Br)N)Br
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