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Technology Process of 1-Naphthalenediazonium, 4-[(3-carboxy-4-hydroxyphenyl)azo]-2-methoxy-, sulfate (2:1) (salt)

1-Naphthalenediazonium, 4-[(3-carboxy-4-hydroxyphenyl)azo]-2-methoxy-, sulfate (2:1) (salt)

Base Information
  • Chemical Name:1-Naphthalenediazonium, 4-[(3-carboxy-4-hydroxyphenyl)azo]-2-methoxy-, sulfate (2:1) (salt)
  • CAS No.:68400-32-8
  • Molecular Formula:C36H26N8O12S
  • Molecular Weight:794.703
  • Hs Code.:
  • European Community (EC) Number:270-020-4
  • DSSTox Substance ID:DTXSID2071493
  • Mol file:68400-32-8.mol
1-Naphthalenediazonium, 4-[(3-carboxy-4-hydroxyphenyl)azo]-2-methoxy-, sulfate (2:1) (salt)

Synonyms:68400-32-8;1-Naphthalenediazonium, 4-[(3-carboxy-4-hydroxyphenyl)azo]-2-methoxy-, sulfate (2:1) (salt);1-Naphthalenediazonium, 4-((3-carboxy-4-hydroxyphenyl)azo)-2-methoxy-, sulfate (2:1) (salt);EINECS 270-020-4;DTXSID2071493;1-Naphthalenediazonium, 4-(2-(3-carboxy-4-hydroxyphenyl)diazenyl)-2-methoxy-, sulfate (2:1);4-((3-Carboxy-4-hydroxyphenyl)azo)-2-methoxy-1-naphthalenediazonium sulfate (2:1) (salt);Bis(4-((3-carboxy-4-hydroxyphenyl)azo)-2-methoxynaphthalene-1-diazonium) sulphate

Suppliers and Price of 1-Naphthalenediazonium, 4-[(3-carboxy-4-hydroxyphenyl)azo]-2-methoxy-, sulfate (2:1) (salt)
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 1-Naphthalenediazonium, 4-[(3-carboxy-4-hydroxyphenyl)azo]-2-methoxy-, sulfate (2:1) (salt)
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：327.90000 
  • Density:g/cm3 
  • LogP:8.06296 
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:18
  • Rotatable Bond Count:8
  • Exact Mass:794.13908947
  • Heavy Atom Count:57
  • Complexity:651
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=C(C2=CC=CC=C2C(=C1)N=NC3=CC(=C(C=C3)O)C(=O)O)[N+]#N.COC1=C(C2=CC=CC=C2C(=C1)N=NC3=CC(=C(C=C3)O)C(=O)O)[N+]#N.[O-]S(=O)(=O)[O-]
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