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

Base Information

• Chemical Name: 5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,9-dihydro-3-(3,4-dimethoxyphenyl)-9-methyl-6-propyl-
• CAS No.: 135445-92-0
• Molecular Formula: C18H20N6O3
• Molecular Weight: 368.3898
• DSSTox Substance ID: DTXSID50159370
• Wikidata: Q83027684
• Mol file: 135445-92-0.mol

Synonyms:3-(3,4-Dimethoxyphenyl)-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-(3,4-dimethoxyphenyl)-9-methyl-6-propyl-;6,9-Dihydro-9-methyl-6-n-propyl-3-(3,4-dimethoxyphenyl)-5H-1,2,4-triazolo(3,4-i)purin-5-one;135445-92-0;SCHEMBL9031658;DTXSID50159370;C18H20N6O3;LS-156644

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

Chemical Property:

• Vapor Pressure: 3.25E-18mmHg at 25°C
• Boiling Point: 677.5°C at 760 mmHg
• Flash Point: 363.6°C
• Density: 1.4g/cm³
• XLogP3: 1.6
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 368.15968852
• Heavy Atom Count: 27
• Complexity: 551

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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