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2H-Naphtho[1,2-d]triazole-6,8-disulfonic acid, 2-(4-nitrophenyl)-

Base Information Edit
  • Chemical Name:2H-Naphtho[1,2-d]triazole-6,8-disulfonic acid, 2-(4-nitrophenyl)-
  • CAS No.:130-34-7
  • Molecular Formula:C16H10 N4 O8 S2
  • Molecular Weight:450.4026
  • Hs Code.:
  • European Community (EC) Number:204-986-5
  • UNII:L2DF6E4ND3
  • DSSTox Substance ID:DTXSID5059612
  • Nikkaji Number:J184.373G
  • Wikidata:Q81988892
  • Mol file:130-34-7.mol
2H-Naphtho[1,2-d]triazole-6,8-disulfonic acid, 2-(4-nitrophenyl)-

Synonyms:130-34-7;2-(p-nitrophenyl)-2H-naphtho[1,2-d]triazole-6,8-disulphonic acid;2-(4-nitrophenyl)benzo[e]benzotriazole-6,8-disulfonic acid;EINECS 204-986-5;2H-Naphtho[1,2-d]triazole-6,8-disulfonic acid, 2-(4-nitrophenyl)-;L2DF6E4ND3;2H-Naphtho(1,2-d)triazole-6,8-disulfonic acid, 2-(4-nitrophenyl)-;2-(p-Nitrophenyl)-2H-naphtho(1,2-d)triazole-6,8-disulphonic acid;2-(4-Nitrophenyl)-2H-naphtho[1,2-d]triazole-6,8-disulfonic acid;2-(4-NITROPHENYL)-2H-NAPHTHO(1,2-D)TRIAZOLE-6,8-DISULFONIC ACID;2-(4-nitrophenyl)-2h-naphtho[1,2-d][1,2,3]triazole-6,8-disulfonic acid;UNII-L2DF6E4ND3;DTXSID5059612;C16H10N4O8S2;C16-H10-N4-O8-S2;2-(4-nitrophenyl)-2h-naphtho[1,2-d][1,2,3]triazole-6,8-disulfonicacid

Suppliers and Price of 2H-Naphtho[1,2-d]triazole-6,8-disulfonic acid, 2-(4-nitrophenyl)-
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
Total 3 raw suppliers
Chemical Property of 2H-Naphtho[1,2-d]triazole-6,8-disulfonic acid, 2-(4-nitrophenyl)- Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:202.03000 
  • Density:1.9g/cm3 
  • LogP:4.66010 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:3
  • Exact Mass:449.99400564
  • Heavy Atom Count:30
  • Complexity:872
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1N2N=C3C=CC4=C(C3=N2)C=C(C=C4S(=O)(=O)O)S(=O)(=O)O)[N+](=O)[O-]
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