[1,2,4]Triazolo[3,4-a]phthalazin-3-ol

Base Information

• Chemical Name: [1,2,4]Triazolo[3,4-a]phthalazin-3-ol
• CAS No.: 54689-32-6
• Molecular Formula: C9H6N4O
• DSSTox Substance ID: DTXSID50423285
• Nikkaji Number: J540.555F
• Wikidata: Q82235462

Synonyms:[1,2,4]Triazolo[3,4-a]phthalazin-3-ol;2H-[1,2,4]triazolo[3,4-a]phthalazin-3-one;54689-32-6;MLS000073294;1,2,4-Triazolo[3,4-a]phthalazin-3(2H)-one;DTXSID50423285;HMS2179E08;STK074652;AKOS003665366;AKOS026745848;SMR000012430;1,2,4-Triazolo[3,4-a]phthalazin-3-ol;EU-0076824;SR-01000480420;SR-01000480420-1;F0915-7915

Chemical Property of [1,2,4]Triazolo[3,4-a]phthalazin-3-ol

Chemical Property:

• XLogP3: 0.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 0
• Exact Mass: 186.05416083
• Heavy Atom Count: 14
• Complexity: 336

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C=NN3C2=NNC3=O

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