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Technology Process of 4-[3-[3-Carboxy-5-hydroxy-1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-YL]allylidene]-4,5-dihydro-5-oxo-1-(2,2,2-trifluoroethyl)-1H-pyrazole-3-carboxylic acid

4-[3-[3-Carboxy-5-hydroxy-1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-YL]allylidene]-4,5-dihydro-5-oxo-1-(2,2,2-trifluoroethyl)-1H-pyrazole-3-carboxylic acid

Base Information
  • Chemical Name:4-[3-[3-Carboxy-5-hydroxy-1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-YL]allylidene]-4,5-dihydro-5-oxo-1-(2,2,2-trifluoroethyl)-1H-pyrazole-3-carboxylic acid
  • CAS No.:76552-35-7
  • Molecular Formula:C15H10 F6 N4 O6
  • Molecular Weight:456.2535192
  • Hs Code.:
  • European Community (EC) Number:278-491-8
  • Mol file:76552-35-7.mol
4-[3-[3-Carboxy-5-hydroxy-1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-YL]allylidene]-4,5-dihydro-5-oxo-1-(2,2,2-trifluoroethyl)-1H-pyrazole-3-carboxylic acid

Synonyms:76552-35-7;EINECS 278-491-8;4-[3-[3-CARBOXY-5-HYDROXY-1-(2,2,2-TRIFLUOROETHYL)-1H-PYRAZOL-4-YL]ALLYLIDENE]-4,5-DIHYDRO-5-OXO-1-(2,2,2-TRIFLUOROETHYL)-1H-PYRAZOLE-3-CARBOXYLIC ACID;4-(3-(3-Carboxy-5-hydroxy-1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-yl)allylidene)-4,5-dihydro-5-oxo-1-(2,2,2-trifluoroethyl)-1H-pyrazole-3-carboxylic acid;4-[3-[3-Carboxy-5-Oxo-1-(2,2,2-Trifluoroethyl)-2H-Pyrazol-4-Yl]Prop-2-Enylidene]-5-Oxo-1-(2,2,2-Trifluoroethyl)Pyrazole-3-Carboxylic Acid;C15H10F6N4O6;C15-H10-F6-N4-O6

Suppliers and Price of 4-[3-[3-Carboxy-5-hydroxy-1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-YL]allylidene]-4,5-dihydro-5-oxo-1-(2,2,2-trifluoroethyl)-1H-pyrazole-3-carboxylic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 6 raw suppliers
Chemical Property of 4-[3-[3-Carboxy-5-hydroxy-1-(2,2,2-trifluoroethyl)-1H-pyrazol-4-YL]allylidene]-4,5-dihydro-5-oxo-1-(2,2,2-trifluoroethyl)-1H-pyrazole-3-carboxylic acid
Chemical Property:
  • Vapor Pressure:6.64E-08mmHg at 25°C 
  • Boiling Point:410.9°C at 760 mmHg 
  • PKA:0.12±0.20(Predicted) 
  • Flash Point:202.3°C 
  • PSA：145.32000 
  • Density:1.75g/cm3 
  • LogP:1.00740 
  • XLogP3:2.1
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:14
  • Rotatable Bond Count:6
  • Exact Mass:456.05045302
  • Heavy Atom Count:31
  • Complexity:962
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C(C(F)(F)F)N1C(=O)C(=C(N1)C(=O)O)C=CC=C2C(=NN(C2=O)CC(F)(F)F)C(=O)O
  • Isomeric SMILES:C(C(F)(F)F)N1C(=O)C(=C(N1)C(=O)O)/C=C/C=C\2/C(=NN(C2=O)CC(F)(F)F)C(=O)O
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