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1-Naphthalenesulfonic acid, 3-hydroxy-4-[(2-hydroxy-1-naphthalenyl)azo]-7-nitro-

Base Information Edit
  • Chemical Name:1-Naphthalenesulfonic acid, 3-hydroxy-4-[(2-hydroxy-1-naphthalenyl)azo]-7-nitro-
  • CAS No.:3618-58-4
  • Molecular Formula:C20H12N3NaO7S
  • Molecular Weight:461.38
  • Hs Code.:3206200000
  • European Community (EC) Number:222-807-9,240-379-1
  • UNII:92V9SVJ8HA
  • DSSTox Substance ID:DTXSID5066031
  • ChEMBL ID:CHEMBL2008674
  • Mol file:3618-58-4.mol
1-Naphthalenesulfonic acid, 3-hydroxy-4-[(2-hydroxy-1-naphthalenyl)azo]-7-nitro-

Synonyms:diamond black;eriochrome black A;eriochrome black A, monopotassium salt;eriochrome black A, monosodium salt

Suppliers and Price of 1-Naphthalenesulfonic acid, 3-hydroxy-4-[(2-hydroxy-1-naphthalenyl)azo]-7-nitro-
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • TRC
  • Eriochrome Black A
  • 250mg
  • $ 45.00
  • TCI Chemical
  • Eriochrome Black A
  • 25g
  • $ 55.00
  • Chem-Impex
  • EriochromeblackA,CI15710
  • 25G
  • $ 64.06
  • Arctom
  • Eriochrome Black A 95%
  • 25g
  • $ 41.00
  • Arctom
  • Eriochrome Black A 95%
  • 100g
  • $ 117.00
  • Arctom
  • Eriochrome Black A 95%
  • 500g
  • $ 432.00
  • American Custom Chemicals Corporation
  • ERIOCHROME BLACK A 95.00%
  • 25G
  • $ 148.89
Total 53 raw suppliers
Chemical Property of 1-Naphthalenesulfonic acid, 3-hydroxy-4-[(2-hydroxy-1-naphthalenyl)azo]-7-nitro- Edit
Chemical Property:
  • Refractive Index:1.747 
  • PSA:176.58000 
  • Density:1.64g/cm3 
  • LogP:6.23590 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:3
  • Exact Mass:439.04742094
  • Heavy Atom Count:31
  • Complexity:796
Purity/Quality:

98%,99%, *data from raw suppliers

Eriochrome Black A *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C=CC(=C2N=NC3=C4C=CC(=CC4=C(C=C3O)S(=O)(=O)O)[N+](=O)[O-])O
Post RFQ for Price