5H-1,2,4-Triazolo(3,4-i)purin-5-one, 6,9-dihydro-3-(3,4-dichlorophenyl)-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-dichlorophenyl)-9-methyl-6-propyl-
• CAS No.: 135445-91-9
• Molecular Formula: C16H14Cl2N6O
• Molecular Weight: 377.228
• DSSTox Substance ID: DTXSID40159369
• Wikidata: Q83027683
• Mol file: 135445-91-9.mol

Synonyms:3-(3,4-Dichlorophenyl)-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-dichlorophenyl)-9-methyl-6-propyl-;6,9-Dihydro-9-methyl-6-n-propyl-3-(3,4-dichlorophenyl)-5H-1,2,4-triazolo(3,4-i)purin-5-one;135445-91-9;SCHEMBL9031868;DTXSID40159369;LS-156643

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

Chemical Property:

• Vapor Pressure: 9.58E-19mmHg at 25°C
• Boiling Point: 687.4°Cat760mmHg
• Flash Point: 369.5°C
• Density: 1.59g/cm³
• XLogP3: 2.9
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 376.0606145
• Heavy Atom Count: 25
• Complexity: 525

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)Cl)N(C=N2)C

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