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Technology Process of N,N-Diethyl-4-((5-nitro-2-thiazolyl)azo)benzenamine

N,N-Diethyl-4-((5-nitro-2-thiazolyl)azo)benzenamine

Base Information
  • Chemical Name:N,N-Diethyl-4-((5-nitro-2-thiazolyl)azo)benzenamine
  • CAS No.:54289-46-2
  • Deprecated CAS:109048-94-4
  • Molecular Formula:C13H15N5O2S
  • Molecular Weight:305.39
  • Hs Code.:2934100090
  • European Community (EC) Number:611-121-9
  • DSSTox Substance ID:DTXSID90886092
  • Nikkaji Number:J429.253G,J2.631.463A,J2.631.468B
  • Mol file:54289-46-2.mol
N,N-Diethyl-4-((5-nitro-2-thiazolyl)azo)benzenamine

Synonyms:54289-46-2;Eastman HTP Violet 310;N,N-Diethyl-4-((5-nitro-2-thiazolyl)azo)benzenamine;Benzenamine, N,N-diethyl-4-((5-nitro-2-thiazolyl)azo)-;N,N-diethyl-4-[(5-nitro-1,3-thiazol-2-yl)diazenyl]aniline;N,N-Diethyl-4-[(5-nitro-2-thiazolyl)azo]benzenamine;C13H15N5O2S;Benzenamine, N,N-diethyl-4-(2-(5-nitro-2-thiazolyl)diazenyl)-;Benzenamine, N,N-diethyl-4-[(5-nitro-2-thiazolyl)azo]-;Benzenamine, N,N-diethyl-4-[2-(5-nitro-2-thiazolyl)diazenyl]-;SCHEMBL11616761;DTXSID90886092;C13-H15-N5-O2-S;LS-28258;5-Nitro-2-[(E)-4-(diethylamino)phenylazo]thiazole;5-Nitro-2-[(Z)-4-(diethylamino)phenylazo]thiazole

Suppliers and Price of N,N-Diethyl-4-((5-nitro-2-thiazolyl)azo)benzenamine
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
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Total 6 raw suppliers
Chemical Property of N,N-Diethyl-4-((5-nitro-2-thiazolyl)azo)benzenamine
Chemical Property:
  • Refractive Index:1.6460 (estimate) 
  • Boiling Point:477.5°Cat760mmHg 
  • PKA:3.38±0.50(Predicted) 
  • Flash Point:242.6°C 
  • PSA：114.91000 
  • Density:1.33g/cm3 
  • LogP:4.83610 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:5
  • Exact Mass:305.09464591
  • Heavy Atom Count:21
  • Complexity:364
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)C1=CC=C(C=C1)N=NC2=NC=C(S2)[N+](=O)[O-]
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