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Technology Process of 3-(p-Chlorophenyl)-7-hydroxy-2H-naphth[1,8-bc]oxepin-2-one

3-(p-Chlorophenyl)-7-hydroxy-2H-naphth[1,8-bc]oxepin-2-one

Base Information
  • Chemical Name:3-(p-Chlorophenyl)-7-hydroxy-2H-naphth[1,8-bc]oxepin-2-one
  • CAS No.:27667-38-5
  • Molecular Formula:
  • Molecular Weight:322.74
  • Hs Code.:
  • DSSTox Substance ID:DTXSID401192191
  • Nikkaji Number:J111.570G
  • Mol file:27667-38-5.mol
3-(p-Chlorophenyl)-7-hydroxy-2H-naphth[1,8-bc]oxepin-2-one

Synonyms:27667-38-5;3-(p-Chlorophenyl)-7-hydroxy-2H-naphth[1,8-bc]oxepin-2-one;DTXSID401192191;3-(4-Chlorophenyl)-7-hydroxy-2H-naphth[1,8-bc]oxepin-2-one;2H-Naphth[1,8-bc]oxepin-2-one, 3-(p-chlorophenyl)-7-hydroxy-;3-(4-Chlorophenyl)-7-hydroxy-2H-naphtho[1,8-bc]oxepin-2-one #

Suppliers and Price of 3-(p-Chlorophenyl)-7-hydroxy-2H-naphth[1,8-bc]oxepin-2-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 2 raw suppliers
Chemical Property of 3-(p-Chlorophenyl)-7-hydroxy-2H-naphth[1,8-bc]oxepin-2-one
Chemical Property:
  • Boiling Point:560.6±50.0 °C(Predicted) 
  • PKA:7.47±0.20(Predicted) 
  • Density:1.442±0.06 g/cm3(Predicted) 
  • XLogP3:5.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:322.0396719
  • Heavy Atom Count:23
  • Complexity:495
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC2=C(C=CC3=C2C(=C1)OC(=O)C(=C3)C4=CC=C(C=C4)Cl)O
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