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Technology Process of 2-Chloro-3-[(4-fluorophenyl)amino]-1,4-dihydronaphthalene-1,4-dione

2-Chloro-3-[(4-fluorophenyl)amino]-1,4-dihydronaphthalene-1,4-dione

Base Information
  • Chemical Name:2-Chloro-3-[(4-fluorophenyl)amino]-1,4-dihydronaphthalene-1,4-dione
  • CAS No.:95633-54-8
  • Molecular Formula:C16H9ClFNO2
  • Molecular Weight:301.70000
  • Hs Code.:
  • European Community (EC) Number:665-990-4
  • NSC Number:130385
  • Nikkaji Number:J3.268.849G
2-Chloro-3-[(4-fluorophenyl)amino]-1,4-dihydronaphthalene-1,4-dione

Synonyms:2-Chloro-3-[(4-fluorophenyl)amino]-1,4-dihydronaphthalene-1,4-dione;NSC130385;2-chloro-3-(4-fluoroanilino)-1,4-naphthoquinone;SCHEMBL8663288;RUXCQXYRMAOHGI-UHFFFAOYSA-N;STK839135;AKOS001660478;NSC-130385;2-chloro-3-(4-fluoroanilino)naphthoquinone;2-chloro-3-[(4-fluorophenyl)amino]naphthalene-1,4-dione

Suppliers and Price of 2-Chloro-3-[(4-fluorophenyl)amino]-1,4-dihydronaphthalene-1,4-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
  • Sigma-Aldrich
  • 2-CHLORO-3-(4-FLUOROANILINO)-1,4-NAPHTHOQUINONE Aldrich
  • 50mg
  • $ 57.00
  • American Custom Chemicals Corporation
  • 2-CHLORO-3-(4-FLUOROANILINO)-1,4-NAPHTHOQUINONE 95.00%
  • 5MG
  • $ 500.18
Total 4 raw suppliers
Chemical Property of 2-Chloro-3-[(4-fluorophenyl)amino]-1,4-dihydronaphthalene-1,4-dione
Chemical Property:
  • Melting Point:237-239 °C (chloroform/methanol) 
  • Boiling Point:406.0±45.0 °C (760 mmHg) 
  • PSA：46.17000 
  • Density:1.45±0.1 g/cm3 (20 °C, 760 mmHg) 
  • LogP:3.84020 
  • XLogP3:3.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:301.0305844
  • Heavy Atom Count:21
  • Complexity:483
Purity/Quality:

98%,99%, *data from raw suppliers

2-CHLORO-3-(4-FLUOROANILINO)-1,4-NAPHTHOQUINONE Aldrich *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)F
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