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

Base Information

• Chemical Name: 5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,9-dihydro-3-(3-methoxyphenyl)-9-methyl-6-propyl-
• CAS No.: 135445-79-3
• Molecular Formula: C17H18 N6 O2
• Molecular Weight: 338.3638
• DSSTox Substance ID: DTXSID30159358
• Wikidata: Q83027669
• Mol file: 135445-79-3.mol

Synonyms:5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,9-dihydro-3-(3-methoxyphenyl)-9-methyl-6-propyl-;135445-79-3;3-(3-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-(3-methoxyphenyl)-5H-1,2,4-triazolo(3,4-i)purin-5-one;SCHEMBL9031292;DTXSID30159358;LS-156653

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

Chemical Property:

• Vapor Pressure: 5.45E-18mmHg at 25°C
• Boiling Point: 673.3°Cat760mmHg
• Flash Point: 361°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=C4)OC)N(C=N2)C