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Technology Process of 1H-Pyrazole-3-carboxylic acid, 4,5-dihydro-1-(2-methyl-4-sulfophenyl)-5-oxo-

1H-Pyrazole-3-carboxylic acid, 4,5-dihydro-1-(2-methyl-4-sulfophenyl)-5-oxo-

Base Information
  • Chemical Name:1H-Pyrazole-3-carboxylic acid, 4,5-dihydro-1-(2-methyl-4-sulfophenyl)-5-oxo-
  • CAS No.:67939-25-7
  • Molecular Formula:C11H10N2O6S
  • Molecular Weight:298.2719
  • Hs Code.:
  • European Community (EC) Number:267-828-4
  • DSSTox Substance ID:DTXSID5070868
  • Nikkaji Number:J292.414E
  • Wikidata:Q81998293
  • ChEMBL ID:CHEMBL1800274
  • Mol file:67939-25-7.mol
1H-Pyrazole-3-carboxylic acid, 4,5-dihydro-1-(2-methyl-4-sulfophenyl)-5-oxo-

Synonyms:67939-25-7;1H-Pyrazole-3-carboxylic acid, 4,5-dihydro-1-(2-methyl-4-sulfophenyl)-5-oxo-;1-(2-methyl-4-sulfophenyl)-5-oxo-4,5-dihydro-1H-pyrazole-3-carboxylic acid;4,5-Dihydro-1-(2-methyl-4-sulphophenyl)-5-oxo-1H-pyrazole-3-carboxylic acid;1-(2-methyl-4-sulfophenyl)-5-oxo-4H-pyrazole-3-carboxylic acid;EINECS 267-828-4;4-(3-Carboxy-5-oxo-2-pyrazolin-1-yl)-3-methylbenzenesulfonic acid;4,5-Dihydro-5-oxo-1-(2-methyl-4-sulfophenyl)-1H-pyrazole-3-carboxylic acid;DTXSID5070868;MFCD00035881;AKOS000730816;SR-01000310839;SR-01000310839-1;4,5-Dihydro-1-(2-methyl-4-sulfophenyl)-5-oxo-1H-pyrazole-3-carboxylic acid

Suppliers and Price of 1H-Pyrazole-3-carboxylic acid, 4,5-dihydro-1-(2-methyl-4-sulfophenyl)-5-oxo-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 4 raw suppliers
Chemical Property of 1H-Pyrazole-3-carboxylic acid, 4,5-dihydro-1-(2-methyl-4-sulfophenyl)-5-oxo-
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：132.72000 
  • Density:1.68g/cm3 
  • LogP:1.00040 
  • XLogP3:0
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:3
  • Exact Mass:298.02595722
  • Heavy Atom Count:20
  • Complexity:564
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)S(=O)(=O)O)N2C(=O)CC(=N2)C(=O)O
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