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Technology Process of 3-[[4-[(2-Chloro-4,6-dinitrophenyl)azo]naphthyl]amino]propane-1,2-diol

3-[[4-[(2-Chloro-4,6-dinitrophenyl)azo]naphthyl]amino]propane-1,2-diol

Base Information
  • Chemical Name:3-[[4-[(2-Chloro-4,6-dinitrophenyl)azo]naphthyl]amino]propane-1,2-diol
  • CAS No.:69828-87-1
  • Molecular Formula:C19H16 Cl N5 O6
  • Molecular Weight:445.81324
  • Hs Code.:
  • European Community (EC) Number:274-136-6
  • DSSTox Substance ID:DTXSID40887675
  • Nikkaji Number:J318.056E
  • Mol file:69828-87-1.mol
3-[[4-[(2-Chloro-4,6-dinitrophenyl)azo]naphthyl]amino]propane-1,2-diol

Synonyms:69828-87-1;EINECS 274-136-6;3-[[4-[(2-CHLORO-4,6-DINITROPHENYL)AZO]NAPHTHYL]AMINO]PROPANE-1,2-DIOL;3-4-(2-Chloro-4,6-dinitrophenyl)azonaphthylaminopropane-1,2-diol;1,2-Propanediol, 3-((4-((2-chloro-4,6-dinitrophenyl)azo)-1-naphthalenyl)amino)-;1,2-Propanediol, 3-((4-(2-(2-chloro-4,6-dinitrophenyl)diazenyl)-1-naphthalenyl)amino)-;1,2-Propanediol, 3-[[4-[(2-chloro-4,6-dinitrophenyl)azo]-1-naphthalenyl]amino]-;3-((4-((2-Chloro-4,6-dinitrophenyl)azo)naphthyl)amino)propane-1,2-diol;C19H16ClN5O6;DTXSID40887675;C19-H16-Cl-N5-O6;W-111394;3-[[4-[(2-Chloro-4,6-dinitrophenyl)azo]-1-naphthalenyl]amino]-1,2-propanediol;3-[[4-[2-(2-Chloro-4,6-dinitrophenyl)diazenyl]-1-naphthalenyl]amino]-1,2-propanediol

Suppliers and Price of 3-[[4-[(2-Chloro-4,6-dinitrophenyl)azo]naphthyl]amino]propane-1,2-diol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 8 raw suppliers
Chemical Property of 3-[[4-[(2-Chloro-4,6-dinitrophenyl)azo]naphthyl]amino]propane-1,2-diol
Chemical Property:
  • Vapor Pressure:5.11E-24mmHg at 25°C 
  • Boiling Point:756°C at 760 mmHg 
  • Flash Point:411°C 
  • PSA：168.85000 
  • Density:1.58g/cm3 
  • LogP:5.60950 
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:6
  • Exact Mass:445.0789109
  • Heavy Atom Count:31
  • Complexity:659
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(=CC=C2N=NC3=C(C=C(C=C3Cl)[N+](=O)[O-])[N+](=O)[O-])NCC(CO)O
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