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Technology Process of 4-[4-[[1-(4-Carboxyphenyl)-1,5-dihydro-3-methyl-5-oxo-4H-pyrazole-4-ylidene]methyl]-5-hydroxy-3-methyl-1H-pyrazole-1-YL]benzoic acid

4-[4-[[1-(4-Carboxyphenyl)-1,5-dihydro-3-methyl-5-oxo-4H-pyrazole-4-ylidene]methyl]-5-hydroxy-3-methyl-1H-pyrazole-1-YL]benzoic acid

Base Information
  • Chemical Name:4-[4-[[1-(4-Carboxyphenyl)-1,5-dihydro-3-methyl-5-oxo-4H-pyrazole-4-ylidene]methyl]-5-hydroxy-3-methyl-1H-pyrazole-1-YL]benzoic acid
  • CAS No.:64137-48-0
  • Molecular Formula:C23H18 N4 O6
  • Molecular Weight:446.41222
  • Hs Code.:
  • European Community (EC) Number:264-701-5
  • Mol file:64137-48-0.mol
4-[4-[[1-(4-Carboxyphenyl)-1,5-dihydro-3-methyl-5-oxo-4H-pyrazole-4-ylidene]methyl]-5-hydroxy-3-methyl-1H-pyrazole-1-YL]benzoic acid

Synonyms:64137-48-0;EINECS 264-701-5;4-[4-[[1-(4-CARBOXYPHENYL)-1,5-DIHYDRO-3-METHYL-5-OXO-4H-PYRAZOLE-4-YLIDENE]METHYL]-5-HYDROXY-3-METHYL-1H-PYRAZOLE-1-YL]BENZOIC ACID;4-(4-((1-(4-Carboxyphenyl)-1,5-dihydro-3-methyl-5-oxo-4H-pyrazole-4-ylidene)methyl)-5-hydroxy-3-methyl-1H-pyrazole-1-yl)benzoic acid;SCHEMBL13092706;QCYJUMSSPJLBSQ-ODLFYWEKSA-N

Suppliers and Price of 4-[4-[[1-(4-Carboxyphenyl)-1,5-dihydro-3-methyl-5-oxo-4H-pyrazole-4-ylidene]methyl]-5-hydroxy-3-methyl-1H-pyrazole-1-YL]benzoic acid
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 3 raw suppliers
Chemical Property of 4-[4-[[1-(4-Carboxyphenyl)-1,5-dihydro-3-methyl-5-oxo-4H-pyrazole-4-ylidene]methyl]-5-hydroxy-3-methyl-1H-pyrazole-1-YL]benzoic acid
Chemical Property:
  • Vapor Pressure:4.09E-17mmHg at 25°C 
  • Boiling Point:637.3°C at 760 mmHg 
  • Flash Point:339.2°C 
  • PSA：145.32000 
  • Density:1.48g/cm3 
  • LogP:2.58940 
  • XLogP3:2.4
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:5
  • Exact Mass:446.12263431
  • Heavy Atom Count:33
  • Complexity:967
Purity/Quality:

99% *data from raw suppliers

Safty Information:
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  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=O)N(N1)C2=CC=C(C=C2)C(=O)O)C=C3C(=NN(C3=O)C4=CC=C(C=C4)C(=O)O)C
  • Isomeric SMILES:CC1=C(C(=O)N(N1)C2=CC=C(C=C2)C(=O)O)/C=C\3/C(=NN(C3=O)C4=CC=C(C=C4)C(=O)O)C
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