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Technology Process of Acetoacetic acid, 2-(1-hydroxyamino-2,2,2-trichloroethyl)-, ethyl ester

Acetoacetic acid, 2-(1-hydroxyamino-2,2,2-trichloroethyl)-, ethyl ester

Base Information
  • Chemical Name:Acetoacetic acid, 2-(1-hydroxyamino-2,2,2-trichloroethyl)-, ethyl ester
  • CAS No.:7500-71-2
  • Molecular Formula:C8H12Cl3NO4
  • Molecular Weight:292.5442
  • Hs Code.:
  • NSC Number:408004
  • DSSTox Substance ID:DTXSID90996504
  • Nikkaji Number:J54.986J
  • Mol file:7500-71-2.mol
Acetoacetic acid, 2-(1-hydroxyamino-2,2,2-trichloroethyl)-, ethyl ester

Synonyms:7500-71-2;ethyl 2-acetyl-4,4,4-trichloro-3-(hydroxyamino)butanoate;NSC 408004;ACETOACETIC ACID, 2-(1-HYDROXYAMINO-2,2,2-TRICHLOROETHYL)-, ETHYL ESTER;Acetoacetic acid, 2-(1-hydroxyamino-2,2,2-trichloroethyl)-, ethyl;Acetoacetic acid, 2-(2,2,2-trichloro-1-hydroxyaminoethyl)-, ethyl ester;Acetoacetic acid, 2-(2,2,2-trichloro-1-(hydroxyamino)ethyl)-, ethyl ester;Acetoacetic acid, 2-[2,2,2-trichloro-1-(hydroxyamino)ethyl]-, ethyl ester;C8H12Cl3NO4;WLN: GXGGYMQ2OV1V1;C8-H12-Cl3-N-O4;DTXSID90996504;NSC408004;NSC-408004;Acetoacetic acid,2,2-trichloroethyl)-, ethyl ester;Acetoacetic acid,2,2-trichloro-1-(hydroxyamino)ethyl]-, ethyl ester;2-[2,2,2-Trichloro-1-(hydroxyamino)ethyl]acetoacetic acid ethyl ester

Suppliers and Price of Acetoacetic acid, 2-(1-hydroxyamino-2,2,2-trichloroethyl)-, ethyl ester
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of Acetoacetic acid, 2-(1-hydroxyamino-2,2,2-trichloroethyl)-, ethyl ester
Chemical Property:
  • Vapor Pressure:5.96E-08mmHg at 25°C 
  • Boiling Point:397°Cat760mmHg 
  • Flash Point:193.9°C 
  • PSA：75.63000 
  • Density:1.444g/cm3 
  • LogP:1.86320 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:6
  • Exact Mass:290.983191
  • Heavy Atom Count:16
  • Complexity:267
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)C(C(C(Cl)(Cl)Cl)NO)C(=O)C
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