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Technology Process of 3-[(4-Chloro-2-nitrophenyl)azo]-2-methylpyrazolo[5,1-b]quinazolin-9(1H)-one

3-[(4-Chloro-2-nitrophenyl)azo]-2-methylpyrazolo[5,1-b]quinazolin-9(1H)-one

Base Information
  • Chemical Name:3-[(4-Chloro-2-nitrophenyl)azo]-2-methylpyrazolo[5,1-b]quinazolin-9(1H)-one
  • CAS No.:74336-59-7
  • Molecular Formula:C17H11 Cl N6 O3
  • Molecular Weight:382.76064
  • Hs Code.:
  • European Community (EC) Number:277-823-9
  • UNII:QJ5UD753RR
  • DSSTox Substance ID:DTXSID30888434
  • Nikkaji Number:J318.954F
  • Mol file:74336-59-7.mol
3-[(4-Chloro-2-nitrophenyl)azo]-2-methylpyrazolo[5,1-b]quinazolin-9(1H)-one

Synonyms:74336-59-7;3-[(4-Chloro-2-nitrophenyl)azo]-2-methylpyrazolo[5,1-b]quinazolin-9(1H)-one;EINECS 277-823-9;EC 277-823-9;3-[(4-chloro-2-nitrophenyl)diazenyl]-2-methyl-1H-pyrazolo[5,1-b]quinazolin-9-one;Pyrazolo[5,1-b]quinazolin-9(1H)-one, 3-[(4-chloro-2-nitrophenyl)azo]-2-methyl-;C17H11ClN6O3;C17-H11-Cl-N6-O3;Pyrazolo(5,1-b)quinazolin-9(1H)-one, 3-((4-chloro-2-nitrophenyl)azo)-2-methyl-;Pyrazolo(5,1-b)quinazolin-9(1H)-one, 3-(2-(4-chloro-2-nitrophenyl)diazenyl)-2-methyl-;3-((4-Chloro-2-nitrophenyl)azo)-2-methylpyrazolo(5,1-b)quinazolin-9(1H)-one;Pyrazolo[5,1-b]quinazolin-9(1H)-one, 3-[2-(4-chloro-2-nitrophenyl)diazenyl]-2-methyl-;Pigment Orange 67;QJ5UD753RR;Paliotol Orange L-2930HD;SCHEMBL21436618;DTXSID30888434;PO-67;C.I. 12915;3-[2-(4-Chloro-2-nitrophenyl)diazenyl]-2-methylpyrazolo[5,1-b]quinazolin-9(1H)-one

Suppliers and Price of 3-[(4-Chloro-2-nitrophenyl)azo]-2-methylpyrazolo[5,1-b]quinazolin-9(1H)-one
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 11 raw suppliers
Chemical Property of 3-[(4-Chloro-2-nitrophenyl)azo]-2-methylpyrazolo[5,1-b]quinazolin-9(1H)-one
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:547.661°C at 760 mmHg 
  • PKA:6.74±0.20(Predicted) 
  • Flash Point:285.015°C 
  • PSA：117.46000 
  • Density:1.644g/cm3 
  • LogP:3.04370 
  • Water Solubility.:10μg/L at 20℃ 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:2
  • Exact Mass:382.0581159
  • Heavy Atom Count:27
  • Complexity:745
Purity/Quality:

98% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C2=NC3=CC=CC=C3C(=O)N2N1)N=NC4=C(C=C(C=C4)Cl)[N+](=O)[O-]
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