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[2-(4-Methoxyanilino)-2-oxoethyl] 2-(4-chloro-3-nitrobenzoyl)benzoate

Base Information Edit
  • Chemical Name:[2-(4-Methoxyanilino)-2-oxoethyl] 2-(4-chloro-3-nitrobenzoyl)benzoate
  • CAS No.:5529-67-9
  • Molecular Formula:C23H17ClN2O7
  • Molecular Weight:468.8433
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80410729
  • Wikidata:Q82216985
  • Mol file:5529-67-9.mol
[2-(4-Methoxyanilino)-2-oxoethyl] 2-(4-chloro-3-nitrobenzoyl)benzoate

Synonyms:5529-67-9;[2-(4-methoxyanilino)-2-oxoethyl] 2-(4-chloro-3-nitrobenzoyl)benzoate;[(4-methoxyphenyl)carbamoyl]methyl 2-(4-chloro-3-nitrobenzoyl)benzoate;AGN-PC-0LOMVS;DTXSID80410729;AKOS033616026;Z18396093

Suppliers and Price of [2-(4-Methoxyanilino)-2-oxoethyl] 2-(4-chloro-3-nitrobenzoyl)benzoate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of [2-(4-Methoxyanilino)-2-oxoethyl] 2-(4-chloro-3-nitrobenzoyl)benzoate Edit
Chemical Property:
  • Vapor Pressure:5.81E-20mmHg at 25°C 
  • Boiling Point:709.2°Cat760mmHg 
  • Flash Point:382.7°C 
  • Density:1.417g/cm3 
  • XLogP3:4.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:8
  • Exact Mass:468.0724286
  • Heavy Atom Count:33
  • Complexity:720
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=CC=C2C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]
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