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3-(4-Chloro-3-nitroanilino)-1-(3-nitrophenyl)-1-propanone

Base Information Edit
  • Chemical Name:3-(4-Chloro-3-nitroanilino)-1-(3-nitrophenyl)-1-propanone
  • CAS No.:882748-65-4
  • Molecular Formula:C15H12ClN3O5
  • Molecular Weight:349.72
  • Hs Code.:
  • Mol file:882748-65-4.mol
3-(4-Chloro-3-nitroanilino)-1-(3-nitrophenyl)-1-propanone

Synonyms:882748-65-4;3-(4-chloro-3-nitroanilino)-1-(3-nitrophenyl)-1-propanone;3-[(4-chloro-3-nitrophenyl)amino]-1-(3-nitrophenyl)propan-1-one;3-(4-chloro-3-nitroanilino)-1-(3-nitrophenyl)propan-1-one;AKOS005108369;JS-2342

Suppliers and Price of 3-(4-Chloro-3-nitroanilino)-1-(3-nitrophenyl)-1-propanone
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
  • Matrix Scientific
  • 3-(4-Chloro-3-nitroanilino)-1-(3-nitrophenyl)-1-propanone
  • 5g
  • $ 7343.00
  • Matrix Scientific
  • 3-(4-Chloro-3-nitroanilino)-1-(3-nitrophenyl)-1-propanone
  • 1g
  • $ 1836.00
  • Matrix Scientific
  • 3-(4-Chloro-3-nitroanilino)-1-(3-nitrophenyl)-1-propanone
  • 500mg
  • $ 918.00
  • American Custom Chemicals Corporation
  • 3-(4-CHLORO-3-NITROANILINO)-1-(3-NITROPHENYL)-1-PROPANONE 95.00%
  • 5MG
  • $ 687.35
  • American Custom Chemicals Corporation
  • 3-(4-CHLORO-3-NITROANILINO)-1-(3-NITROPHENYL)-1-PROPANONE 95.00%
  • 10MG
  • $ 679.14
  • American Custom Chemicals Corporation
  • 3-(4-CHLORO-3-NITROANILINO)-1-(3-NITROPHENYL)-1-PROPANONE 95.00%
  • 1MG
  • $ 647.61
Total 0 raw suppliers
Chemical Property of 3-(4-Chloro-3-nitroanilino)-1-(3-nitrophenyl)-1-propanone Edit
Chemical Property:
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:5
  • Exact Mass:349.0465482
  • Heavy Atom Count:24
  • Complexity:479
Purity/Quality:

3-(4-Chloro-3-nitroanilino)-1-(3-nitrophenyl)-1-propanone *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CCNC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
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