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Technology Process of Benzenesulfonic acid, 3-(4,5-dihydro-5-imino-3-methyl-1H-pyrazol-1-yl)-

Benzenesulfonic acid, 3-(4,5-dihydro-5-imino-3-methyl-1H-pyrazol-1-yl)-

Base Information
  • Chemical Name:Benzenesulfonic acid, 3-(4,5-dihydro-5-imino-3-methyl-1H-pyrazol-1-yl)-
  • CAS No.:68083-38-5
  • Molecular Formula:C10H11N3O3S
  • Molecular Weight:253.27764
  • Hs Code.:2933199090
  • European Community (EC) Number:268-387-0,639-767-7
  • UNII:5GAV2X3U9V
  • DSSTox Substance ID:DTXSID9071056
  • Nikkaji Number:J289.009G
  • Wikidata:Q81998552
Benzenesulfonic acid, 3-(4,5-dihydro-5-imino-3-methyl-1H-pyrazol-1-yl)-

Synonyms:68083-38-5;m-(4,5-Dihydro-5-imino-3-methyl-1H-pyrazol-1-yl)benzenesulphonic acid;Benzenesulfonic acid, 3-(4,5-dihydro-5-imino-3-methyl-1H-pyrazol-1-yl)-;EINECS 268-387-0;3-(3-Methyl-5-imino-2-pyrazolin-1-yl)benzenesulfonic acid;3-(5-Imino-3-methyl-4,5-dihydro-1H-pyrazol-1-yl)benzenesulfonic acid;3-(5-imino-3-methyl-4H-pyrazol-1-yl)benzenesulfonic acid;5GAV2X3U9V;SCHEMBL6522501;DTXSID9071056;AKOS024335088;3-(4,5-Dihydro-5-imino-3-methyl-1H-pyrazol-1-yl)benzenesulfonic acid;3-[(4,5-Dihydro-5-imino-3-methyl-1H-pyrazol)-1-yl]benzenesulfonic acid

Suppliers and Price of Benzenesulfonic acid, 3-(4,5-dihydro-5-imino-3-methyl-1H-pyrazol-1-yl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 16 raw suppliers
Chemical Property of Benzenesulfonic acid, 3-(4,5-dihydro-5-imino-3-methyl-1H-pyrazol-1-yl)-
Chemical Property:
  • Vapor Pressure:0Pa at 25℃ 
  • Boiling Point:443.69℃[at 101 325 Pa] 
  • PSA：102.20000 
  • Density:1.52g/cm3 
  • LogP:2.17770 
  • Water Solubility.:10.52g/L at 25℃ 
  • XLogP3:0.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:2
  • Exact Mass:253.05211239
  • Heavy Atom Count:17
  • Complexity:452
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NN(C(=N)C1)C2=CC(=CC=C2)S(=O)(=O)O
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