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9H-Fluorene-9-carbonitrile

Base Information Edit
  • Chemical Name:9H-Fluorene-9-carbonitrile
  • CAS No.:1529-40-4
  • Molecular Formula:C14H9 N
  • Molecular Weight:191.232
  • Hs Code.:2926909090
  • European Community (EC) Number:216-212-3
  • NSC Number:126783
  • DSSTox Substance ID:DTXSID50165153
  • Nikkaji Number:J113.734D
  • Wikidata:Q83034298
  • Mol file:1529-40-4.mol
9H-Fluorene-9-carbonitrile

Synonyms:9H-FLUORENE-9-CARBONITRILE;1529-40-4;9-Cyanofluorene;Fluorene-9-carbonitrile;9-Fluorenonitrile;EINECS 216-212-3;9-cyano-fluorene;NSC126783;SCHEMBL6648437;1-Ethyl-1-tosylmethylisocyanide;DTXSID50165153;BAA52940;AKOS006273102;NSC 126783;NSC-126783;AS-82607;CS-0237021;FT-0767812;EN300-176706;Z1198154238

Suppliers and Price of 9H-Fluorene-9-carbonitrile
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
  • 9H-FLUORENE-9-CARBONITRILE 95.00%
  • 5MG
  • $ 501.34
  • TRC
  • 9H-fluorene-9-carbonitrile
  • 100mg
  • $ 285.00
Total 10 raw suppliers
Chemical Property of 9H-Fluorene-9-carbonitrile Edit
Chemical Property:
  • Vapor Pressure:2.68E-06mmHg at 25°C 
  • Melting Point:151-152 °C(Solv: ethanol (64-17-5)) 
  • Boiling Point:390.3°Cat760mmHg 
  • Flash Point:147.4°C 
  • PSA:23.79000 
  • Density:1.2g/cm3 
  • LogP:3.32248 
  • XLogP3:3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:191.073499291
  • Heavy Atom Count:15
  • Complexity:265
Purity/Quality:

99% *data from raw suppliers

9H-FLUORENE-9-CARBONITRILE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(C3=CC=CC=C32)C#N
Technology Process of 9H-Fluorene-9-carbonitrile

There total 43 articles about 9H-Fluorene-9-carbonitrile 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 potassium tert-butylate; In ethanol; dichloromethane; at 20 ℃; for 1.5h;
DOI:10.1021/jm010146o
Guidance literature:
With fluoride; silica gel; In N,N-dimethyl-formamide; at 100 ℃; for 10h;
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