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Technology Process of 2H-1-Benzopyran-2-one, 7-[(2-amino-1-naphthalenyl)azo]-3-phenyl-

2H-1-Benzopyran-2-one, 7-[(2-amino-1-naphthalenyl)azo]-3-phenyl-

Base Information
  • Chemical Name:2H-1-Benzopyran-2-one, 7-[(2-amino-1-naphthalenyl)azo]-3-phenyl-
  • CAS No.:67906-30-3
  • Molecular Formula:C25H17N3O2
  • Molecular Weight:391.42138
  • Hs Code.:
  • European Community (EC) Number:267-699-4
  • UNII:0010R6H2XE
  • DSSTox Substance ID:DTXSID7028352,DTXSID80860846
  • Nikkaji Number:J24.778B
  • Wikidata:Q27231301
2H-1-Benzopyran-2-one, 7-[(2-amino-1-naphthalenyl)azo]-3-phenyl-

Synonyms:67906-30-3;2H-1-Benzopyran-2-one, 7-((2-amino-1-naphthyl)azo)-3-phenyl-;7-((2-Amino-1-naphthyl)azo)-3-phenyl-2-benzopyrone;UNII-0010R6H2XE;0010R6H2XE;2H-1-Benzopyran-2-one, 7-[(2-amino-1-naphthalenyl)azo]-3-phenyl-;EINECS 267-699-4;7-(2-Amino-1-naphthylazo)-3-phenylcoumarin;2H-1-Benzopyran-2-one, 7-((2-amino-1-naphthalenyl)azo)-3-phenyl-;2H-1-Benzopyran-2-one, 7-(2-(2-amino-1-naphthalenyl)diazenyl)-3-phenyl-;7-[(2-Amino-1-naphthyl)azo]-3-phenyl-2-benzopyrone;C25H17N3O2;DTXSID7028352;DTXSID80860846;C25-H17-N3-O2;J24.778B;Q27231301;7-[(E)-(2-amino-1-naphthyl)diazenyl]-3-phenyl-2H-chromen-2-one;7-[(2-Aminonaphthalen-1-yl)diazenyl]-3-phenyl-2H-1-benzopyran-2-one

Suppliers and Price of 2H-1-Benzopyran-2-one, 7-[(2-amino-1-naphthalenyl)azo]-3-phenyl-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 6 raw suppliers
Chemical Property of 2H-1-Benzopyran-2-one, 7-[(2-amino-1-naphthalenyl)azo]-3-phenyl-
Chemical Property:
  • Vapor Pressure:2.82E-18mmHg at 25°C 
  • Boiling Point:678.7°C at 760 mmHg 
  • Flash Point:364.2°C 
  • PSA：80.95000 
  • Density:1.29g/cm3 
  • LogP:7.19200 
  • XLogP3:5.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:3
  • Exact Mass:391.132076794
  • Heavy Atom Count:30
  • Complexity:684
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C2=CC3=C(C=C(C=C3)N=NC4=C(C=CC5=CC=CC=C54)N)OC2=O
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