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Technology Process of 2-Naphthalenecarboxamide, 3-hydroxy-4-[(4-methoxy-2-nitrophenyl)azo]-N-(3-nitrophenyl)-

2-Naphthalenecarboxamide, 3-hydroxy-4-[(4-methoxy-2-nitrophenyl)azo]-N-(3-nitrophenyl)-

Base Information
  • Chemical Name:2-Naphthalenecarboxamide, 3-hydroxy-4-[(4-methoxy-2-nitrophenyl)azo]-N-(3-nitrophenyl)-
  • CAS No.:69815-56-1
  • Molecular Formula:C24H17 N5 O7
  • Molecular Weight:487.42108
  • Hs Code.:
  • European Community (EC) Number:274-130-3
  • UNII:6RQZ93LA6Z
  • DSSTox Substance ID:DTXSID7071995
  • Nikkaji Number:J318.052B
  • Mol file:69815-56-1.mol
2-Naphthalenecarboxamide, 3-hydroxy-4-[(4-methoxy-2-nitrophenyl)azo]-N-(3-nitrophenyl)-

Synonyms:69815-56-1;EINECS 274-130-3;6RQZ93LA6Z;2-Naphthalenecarboxamide, 3-hydroxy-4-[(4-methoxy-2-nitrophenyl)azo]-N-(3-nitrophenyl)-;2-Naphthalenecarboxamide, 3-hydroxy-4-((4-methoxy-2-nitrophenyl)azo)-N-(3-nitrophenyl)-;2-Naphthalenecarboxamide, 3-hydroxy-4-(2-(4-methoxy-2-nitrophenyl)diazenyl)-N-(3-nitrophenyl)-;3-HYDROXY-4-[(4-METHOXY-2-NITROPHENYL)AZO]-N-(3-NITROPHENYL)NAPHTHALENE-2-CARBOXAMIDE;3-Hydroxy-4-((4-methoxy-2-nitrophenyl)azo)-3'-nitro-2-naphthanilide;3-Hydroxy-4-((4-methoxy-2-nitrophenyl)azo)-N-(3-nitrophenyl)naphthalene-2-carboxamide;UNII-6RQZ93LA6Z;DTXSID7071995;2-Naphthalenecarboxamide, 3-hydroxy-4-[(4-methoxy-2- nitrophenyl)azo]-N-(3-nitrophenyl)-

Suppliers and Price of 2-Naphthalenecarboxamide, 3-hydroxy-4-[(4-methoxy-2-nitrophenyl)azo]-N-(3-nitrophenyl)-
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 2-Naphthalenecarboxamide, 3-hydroxy-4-[(4-methoxy-2-nitrophenyl)azo]-N-(3-nitrophenyl)-
Chemical Property:
  • Density:1.48g/cm3 
  • XLogP3:5.6
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:5
  • Exact Mass:487.11279790
  • Heavy Atom Count:36
  • Complexity:831
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:COC1=CC(=C(C=C1)N=NC2=C(C(=CC3=CC=CC=C32)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-])O)[N+](=O)[O-]
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