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Technology Process of 3-Amino-N-(3,4-Dichlorophenyl)-3-(Hydroxyimino)Propanamide

3-Amino-N-(3,4-Dichlorophenyl)-3-(Hydroxyimino)Propanamide

Base Information
  • Chemical Name:3-Amino-N-(3,4-Dichlorophenyl)-3-(Hydroxyimino)Propanamide
  • CAS No.:763031-30-7
  • Molecular Formula:C9H9 Cl2 N3 O2
  • Molecular Weight:262.09
  • Hs Code.:2925290090
  • DSSTox Substance ID:DTXSID40399480
  • Mol file:763031-30-7.mol
3-Amino-N-(3,4-Dichlorophenyl)-3-(Hydroxyimino)Propanamide

Synonyms:3-Amino-N-(3,4-Dichlorophenyl)-3-(Hydroxyimino)Propanamide;763031-30-7;3-amino-N-(3,4-dichlorophenyl)-3-hydroxyiminopropanamide;N-(3,4-Dichlorophenyl)-3-Hydroxyamino-3-Iminopropionamide;DTXSID40399480

Suppliers and Price of 3-Amino-N-(3,4-Dichlorophenyl)-3-(Hydroxyimino)Propanamide
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
  • American Custom Chemicals Corporation
  • 3-AMINO-N-(3,4-DICHLOROPHENYL)-3-(HYDROXYIMINO)PROPANAMIDE 95.00%
  • 10G
  • $ 1768.89
  • American Custom Chemicals Corporation
  • 3-AMINO-N-(3,4-DICHLOROPHENYL)-3-(HYDROXYIMINO)PROPANAMIDE 95.00%
  • 5G
  • $ 1167.06
  • American Custom Chemicals Corporation
  • 3-AMINO-N-(3,4-DICHLOROPHENYL)-3-(HYDROXYIMINO)PROPANAMIDE 95.00%
  • 1G
  • $ 694.80
Total 5 raw suppliers
Chemical Property of 3-Amino-N-(3,4-Dichlorophenyl)-3-(Hydroxyimino)Propanamide
Chemical Property:
  • Refractive Index:1.636 
  • PSA：85.21000 
  • Density:1.55g/cm3 
  • LogP:2.84170 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:261.0071819
  • Heavy Atom Count:16
  • Complexity:286
Purity/Quality:

99% *data from raw suppliers

3-AMINO-N-(3,4-DICHLOROPHENYL)-3-(HYDROXYIMINO)PROPANAMIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=C(C=C1NC(=O)CC(=NO)N)Cl)Cl
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