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7-Fluoro-n-hydroxy-n-2-acetylaminofluorene

Base Information Edit
  • Chemical Name:7-Fluoro-n-hydroxy-n-2-acetylaminofluorene
  • CAS No.:2508-18-1
  • Molecular Formula:C15H12FNO2
  • Molecular Weight:257.264
  • Hs Code.:2924299090
  • NSC Number:46523
  • UNII:D8S2LZL9A3
  • DSSTox Substance ID:DTXSID40179769
  • Nikkaji Number:J74.809I
  • Wikidata:Q83050293
  • ChEMBL ID:CHEMBL35220
  • Mol file:2508-18-1.mol
7-Fluoro-n-hydroxy-n-2-acetylaminofluorene

Synonyms:7-fluoro-N-hydroxy-N-2-acetylaminofluorene

Suppliers and Price of 7-Fluoro-n-hydroxy-n-2-acetylaminofluorene
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
  • American Custom Chemicals Corporation
  • 7-FLUORO-N-HYDROXY-N-2-ACETYLAMINOFLUORENE 95.00%
  • 5MG
  • $ 500.05
Total 5 raw suppliers
Chemical Property of 7-Fluoro-n-hydroxy-n-2-acetylaminofluorene Edit
Chemical Property:
  • Vapor Pressure:3.39E-09mmHg at 25°C 
  • Boiling Point:458.4°Cat760mmHg 
  • Flash Point:231°C 
  • PSA:40.54000 
  • Density:1.389g/cm3 
  • LogP:3.13900 
  • XLogP3:2.5
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:257.08520679
  • Heavy Atom Count:19
  • Complexity:362
Purity/Quality:

99% *data from raw suppliers

7-FLUORO-N-HYDROXY-N-2-ACETYLAMINOFLUORENE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)N(C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)F)O
Technology Process of 7-Fluoro-n-hydroxy-n-2-acetylaminofluorene

There total 1 articles about 7-Fluoro-n-hydroxy-n-2-acetylaminofluorene which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With sodium hydrogencarbonate; ammonium chloride; zinc; Yield given. Multistep reaction; 1.) DMF, 0 deg C, 1.5 h, 2.) Et2O, 0 deg C, 1 h;
DOI:10.1021/jm00379a005
Guidance literature:
In pyridine; for 0.75h; Ambient temperature;
DOI:10.1021/jm00148a014
Guidance literature:
Multi-step reaction with 2 steps
1: 66 percent / pyridine / 0.75 h / Ambient temperature
2: 1.) 0.1 M phosphate buffer (pH=7.8), 2.) 7 N aq. HCl / 1.) 95percent aq. ethanol, 48 deg C, 2.5 h, 2.) reflux, 8 h
With hydrogenchloride; phosphate buffer; In pyridine;
DOI:10.1021/jm00148a014
Refernces Edit
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