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N-[2-(4-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-phenylbenzamide

Base Information
  • Chemical Name:N-[2-(4-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-phenylbenzamide
  • CAS No.:6218-68-4
  • Molecular Formula:C10H18 O5 V
  • Molecular Weight:431.9372
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70409965
  • Wikidata:Q82215995
N-[2-(4-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-phenylbenzamide

Synonyms:6218-68-4;N-[2-(4-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-phenylbenzamide;Oprea1_831659;DTXSID70409965;F0396-0159;N-(2-(4-chlorophenyl)-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)-[1,1'-biphenyl]-4-carboxamide

Suppliers and Price of N-[2-(4-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-phenylbenzamide
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Chemical Property of N-[2-(4-chlorophenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-4-phenylbenzamide
Chemical Property:
  • Vapor Pressure:5.52E-13mmHg at 25°C 
  • Boiling Point:569.5°C at 760 mmHg 
  • Flash Point:298.2°C 
  • Density:1.36g/cm3 
  • XLogP3:5.4
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:431.0859111
  • Heavy Atom Count:30
  • Complexity:585
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C2=C(N(N=C2CS1)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5
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