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5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,9-dihydro-3-(4-chlorophenyl)-9-methyl-6-propyl-

Base Information
  • Chemical Name:5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,9-dihydro-3-(4-chlorophenyl)-9-methyl-6-propyl-
  • CAS No.:135445-83-9
  • Molecular Formula:C16H15ClN6O
  • Molecular Weight:342.7829
  • Hs Code.:
  • DSSTox Substance ID:DTXSID60159361
  • Wikidata:Q83027674
5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,9-dihydro-3-(4-chlorophenyl)-9-methyl-6-propyl-

Synonyms:3-(4-Chlorophenyl)-9-methyl-6-propyl-6,9-dihydro-5H-1,2,4-triazolo(3,4-i)purin-5-one;5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,9-dihydro-3-(4-chlorophenyl)-9-methyl-6-propyl-;6,9-Dihydro-9-methyl-6-n-propyl-3-(4-chlorophenyl)-5H-1,2,4-triazolo(3,4-i)purin-5-one;135445-83-9;SCHEMBL9031011;DTXSID60159361;LS-156639

Suppliers and Price of 5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,9-dihydro-3-(4-chlorophenyl)-9-methyl-6-propyl-
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,9-dihydro-3-(4-chlorophenyl)-9-methyl-6-propyl-
Chemical Property:
  • Vapor Pressure:3.01E-17mmHg at 25°C 
  • Boiling Point:659.2°Cat760mmHg 
  • Flash Point:352.4°C 
  • Density:1.5g/cm3 
  • XLogP3:2.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:342.0995868
  • Heavy Atom Count:24
  • Complexity:485
Purity/Quality:
Safty Information:
  • Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCN1C2=C(C3=NN=C(N3C1=O)C4=CC=C(C=C4)Cl)N(C=N2)C
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