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2-Chloro-6h-benzo[c]chromen-6-one

Base Information
  • Chemical Name:2-Chloro-6h-benzo[c]chromen-6-one
  • CAS No.:90909-58-3
  • Molecular Formula:C13H7ClO2
  • Molecular Weight:230.65
  • Hs Code.:
  • NSC Number:98099
  • DSSTox Substance ID:DTXSID70294777
  • Nikkaji Number:J1.433.036D
  • Wikidata:Q82034268
  • ChEMBL ID:CHEMBL1968171
2-Chloro-6h-benzo[c]chromen-6-one

Synonyms:2-chloro-6h-benzo[c]chromen-6-one;90909-58-3;2-chlorobenzo[c]chromen-6-one;NSC98099;NCIOpen2_006160;CHEMBL1968171;DTXSID70294777;NSC-98099;NCI60_042194

Suppliers and Price of 2-Chloro-6h-benzo[c]chromen-6-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Total 5 raw suppliers
Chemical Property of 2-Chloro-6h-benzo[c]chromen-6-one
Chemical Property:
  • Vapor Pressure:3.2E-06mmHg at 25°C 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:230.0134572
  • Heavy Atom Count:16
  • Complexity:292
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C3=C(C=CC(=C3)Cl)OC2=O
Technology Process of 2-Chloro-6h-benzo[c]chromen-6-one

There total 39 articles about 2-Chloro-6h-benzo[c]chromen-6-one 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 boron tribromide; In dichloromethane; at 0 - 20 ℃; for 24h; Inert atmosphere;
DOI:10.1021/np4005882
Guidance literature:
With dipotassium peroxodisulfate; oxygen; In water; acetonitrile; at 50 ℃; Reagent/catalyst; Solvent; Temperature; Time;
DOI:10.1002/chem.201303511
Guidance literature:
With C18H19Cl2N2PPd; sodium acetate; In N,N-dimethyl-formamide; at 160 ℃; for 0.333333h; Inert atmosphere; Schlenk technique;
DOI:10.1039/c6dt01022a
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