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

Base Information

• Chemical Name: 5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,9-dihydro-3-(2-methoxyphenyl)-9-methyl-6-propyl-
• CAS No.: 135445-78-2
• Molecular Formula: C17H18 N6 O2
• Molecular Weight: 338.3638
• DSSTox Substance ID: DTXSID70159357
• Wikidata: Q83027666

Synonyms:5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,9-dihydro-3-(2-methoxyphenyl)-9-methyl-6-propyl-;135445-78-2;3-(2-Methoxyphenyl)-9-methyl-6-propyl-6,9-dihydro-5H-1,2,4-triazolo(3,4-i)purin-5-one;6,9-Dihydro-9-methyl-6-n-propyl-3-(2-methoxyphenyl)-5H-1,2,4-triazolo(3,4-i)purin-5-one;SCHEMBL9032369;DTXSID70159357;LS-156652

Chemical Property of 5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,9-dihydro-3-(2-methoxyphenyl)-9-methyl-6-propyl-

Chemical Property:

• Vapor Pressure: 5.12E-18mmHg at 25°C
• Boiling Point: 673.8°C at 760 mmHg
• Flash Point: 361.3°C
• Density: 1.41g/cm³
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 338.14912384
• Heavy Atom Count: 25
• Complexity: 506

Purity/Quality:

98%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCN1C2=C(C3=NN=C(N3C1=O)C4=CC=CC=C4OC)N(C=N2)C

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