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Antipyrine salicylate

Base Information Edit
  • Chemical Name:Antipyrine salicylate
  • CAS No.:520-07-0
  • Molecular Formula:C11H12N2O•C7H6O3
  • Molecular Weight:326.352
  • Hs Code.:2933199090
  • European Community (EC) Number:208-283-4
  • UNII:F558OJK9JG
  • DSSTox Substance ID:DTXSID60966330
  • Wikidata:Q1575573
  • Mol file:520-07-0.mol
Antipyrine salicylate

Synonyms:Antipyrine salicylate;Salazolon;520-07-0;Phenazone salicylate;Saliphenazon;Salipyrine;Salipyrazolan;Ansal;antipyrin salicylate;EINECS 208-283-4;UNII-F558OJK9JG;F558OJK9JG;1,5-dimethyl-2-phenylpyrazol-3-one;2-hydroxybenzoic acid;2-Hydroxybenzoic acid compd with 1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one (1:1);SALIPYRAZOLON;salicylsaures Antipyrin;SCHEMBL24801;DTXSID60966330;C11H12N2O.C7H6O3;ANTIPYRINE SALICYLATE [MI];PHENAZONE SALICYLATE [MART.];PHENAZONE SALICYLATE [WHO-DD];C11-H12-N2-O.C7-H6-O3;LS-144252;FT-0632275;Q1575573;1,5-dimethyl-2-phenyl-1H-pyrazol-3(2H)-one 2-hydroxybenzoate;Benzoic acid, 2-hydroxy-, compd. with1,2-dihydro-1,5-dimethyl-2-phenyl-3H-pyrazol-3-one (1:1)OTHER CA INDEX NAMES:3H-Pyrazol-3-one, 1,2-dihydro-1,5-dimethyl-2-phenyl-,mono(2-hydroxybenzoate)

Suppliers and Price of Antipyrine salicylate
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
  • American Custom Chemicals Corporation
  • ANTIPYRINE SALICYLATE 95.00%
  • 5MG
  • $ 501.39
Total 21 raw suppliers
Chemical Property of Antipyrine salicylate Edit
Chemical Property:
  • Vapor Pressure:0.000348mmHg at 25°C 
  • Melting Point:91-92° 
  • Boiling Point:319°Cat760mmHg 
  • Flash Point:114.8°C 
  • PSA:84.46000 
  • Density:g/cm3 
  • LogP:2.57480 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:326.12665706
  • Heavy Atom Count:24
  • Complexity:399
Purity/Quality:

99%, *data from raw suppliers

ANTIPYRINE SALICYLATE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=O)N(N1C)C2=CC=CC=C2.C1=CC=C(C(=C1)C(=O)O)O
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