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Technology Process of 2-[[4-[(6-Chlorobenzothiazol-2-YL)azo]phenyl]ethylamino]ethyl acetate

2-[[4-[(6-Chlorobenzothiazol-2-YL)azo]phenyl]ethylamino]ethyl acetate

Base Information
  • Chemical Name:2-[[4-[(6-Chlorobenzothiazol-2-YL)azo]phenyl]ethylamino]ethyl acetate
  • CAS No.:70198-17-3
  • Molecular Formula:C19H19ClN4O2S
  • Molecular Weight:402.89776
  • Hs Code.:
  • European Community (EC) Number:274-375-6
  • DSSTox Substance ID:DTXSID8072039
  • Nikkaji Number:J288.831I
  • Mol file:70198-17-3.mol
2-[[4-[(6-Chlorobenzothiazol-2-YL)azo]phenyl]ethylamino]ethyl acetate

Synonyms:70198-17-3;EINECS 274-375-6;2-(2-(4-(6-Chloro-2-benzothiazolylazo)phenyl)ethylamino)ethyl acetate;4-((6-Chloro-2-benzothiazolyl)azo)-N-ethyl-N-(2-acetoxyethyl)aniline;2-[[4-[(6-CHLOROBENZOTHIAZOL-2-YL)AZO]PHENYL]ETHYLAMINO]ETHYL ACETATE;2-((4-((6-Chloro-2-benzothiazolyl)azo)phenyl)ethylamino)ethanol acetate (ester);Ethanol, 2-((4-((6-chloro-2-benzothiazolyl)azo)phenyl)ethylamino)-, acetate (ester);Ethanol, 2-[[4-[(6-chloro-2-benzothiazolyl)azo]phenyl]ethylamino]-, acetate (ester);C19H19ClN4O2S;2-((4-((6-Chlorobenzothiazol-2-yl)azo)phenyl)ethylamino)ethyl acetate;Ethanol, 2-((4-((6-chloro-2-benzothiazolyl)azo)phenyl)ethylamino)-,acetate (ester);Ethanol, 2-((4-(2-(6-chloro-2-benzothiazolyl)diazenyl)phenyl)ethylamino)-, 1-acetate;DTXSID8072039;C19-H19-Cl-N4-O2-S;LS-66556;Acetic acid 2-[4-(6-chlorobenzothiazol-2-ylazo)phenyl(ethyl)amino]ethyl ester

Suppliers and Price of 2-[[4-[(6-Chlorobenzothiazol-2-YL)azo]phenyl]ethylamino]ethyl acetate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of 2-[[4-[(6-Chlorobenzothiazol-2-YL)azo]phenyl]ethylamino]ethyl acetate
Chemical Property:
  • Vapor Pressure:3.54E-12mmHg at 25°C 
  • Boiling Point:550.8°C at 760 mmHg 
  • Flash Point:286.9°C 
  • PSA：104.18000 
  • Density:1.32g/cm3 
  • LogP:5.45120 
  • XLogP3:5.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:8
  • Exact Mass:402.0917247
  • Heavy Atom Count:27
  • Complexity:516
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CCOC(=O)C)C1=CC=C(C=C1)N=NC2=NC3=C(S2)C=C(C=C3)Cl
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