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1H-Pyrazole-1-carbothioamide, 4,5-dihydro-5-oxo-3-phenyl-

Base Information
  • Chemical Name:1H-Pyrazole-1-carbothioamide, 4,5-dihydro-5-oxo-3-phenyl-
  • CAS No.:58197-04-9
  • Molecular Formula:C10H9N3OS
  • Molecular Weight:219.26
  • Hs Code.:2933199090
  • European Community (EC) Number:654-072-9
  • NSC Number:119927
  • DSSTox Substance ID:DTXSID40369108
  • Nikkaji Number:J126.342K
  • ChEMBL ID:CHEMBL1732527
  • Mol file:58197-04-9.mol
1H-Pyrazole-1-carbothioamide, 4,5-dihydro-5-oxo-3-phenyl-

Synonyms:58197-04-9;MLS002706953;1H-Pyrazole-1-carbothioamide, 4,5-dihydro-5-oxo-3-phenyl-;5-Oxo-3-phenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide;NSC119927;CHEMBL1732527;DTXSID40369108;LQRTZZUNSKIADN-UHFFFAOYSA-N;AKOS024333055;NSC 119927;NSC-119927;SMR001574349;3-Phenyl-1-thiocarbamoyl-2-pyrazolin-5-on;1H-Pyrazole-1-carbothioamide,5-dihydro-5-oxo-3-phenyl-;4,5-Dihydro-5-oxo-3-phenyl-1H-pyrazole-1-carbothioamide;5-Oxo-3-phenyl-4,5-dihydro-1H-pyrazole-1-carbothioamide #

Suppliers and Price of 1H-Pyrazole-1-carbothioamide, 4,5-dihydro-5-oxo-3-phenyl-
Supply Marketing:
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
  • Sigma-Aldrich
  • 3-PHENYL-1-THIOCARBAMOYL-2-PYRAZOLIN-5-ONE Aldrich
  • 1g
  • $ 57.00
Total 2 raw suppliers
Chemical Property of 1H-Pyrazole-1-carbothioamide, 4,5-dihydro-5-oxo-3-phenyl-
Chemical Property:
  • Vapor Pressure:1.47E-05mmHg at 25°C 
  • Boiling Point:366.4°C at 760 mmHg 
  • Flash Point:175.4°C 
  • PSA:90.78000 
  • Density:1.41g/cm3 
  • LogP:0.94040 
  • XLogP3:1.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:219.04663309
  • Heavy Atom Count:15
  • Complexity:321
Purity/Quality:

3-PHENYL-1-THIOCARBAMOYL-2-PYRAZOLIN-5-ONE Aldrich *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(=NN(C1=O)C(=S)N)C2=CC=CC=C2
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