1H,6H-1,2,4-Triazolo(1',5':1,2)pyrimido(5,4-b)indol-5-one, 1-phenyl-

Base Information

• Chemical Name: 1H,6H-1,2,4-Triazolo(1',5':1,2)pyrimido(5,4-b)indol-5-one, 1-phenyl-
• CAS No.: 116989-31-2
• Molecular Formula: C17H11 N5 O
• Molecular Weight: 301.3021
• DSSTox Substance ID: DTXSID60151623
• Wikidata: Q83018108
• Mol file: 116989-31-2.mol

Synonyms:1-Phenyl-6H-1,2,4-triazolo(1',5':1,2)-5-oxopyrimido(5,4-b)indole;1H,6H-1,2,4-Triazolo(1',5':1,2)pyrimido(5,4-b)indol-5-one, 1-phenyl-;1-Phenyl-1H,6H-1,2,4-triazolo(1',5':1,2)pyrimido(5,4-b)indol-5-one;5H-(1,2,4)Triazolo(1',5':1,2)pyrimido(5,4-b)indol-5-one, 1,6-dihydro-1-phenyl-;116989-31-2;DTXSID60151623;LS-156856

Chemical Property of 1H,6H-1,2,4-Triazolo(1',5':1,2)pyrimido(5,4-b)indol-5-one, 1-phenyl-

Chemical Property:

• Boiling Point: 544.3°Cat760mmHg
• Flash Point: 283°C
• Density: 1.53g/cm³
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 301.09635999
• Heavy Atom Count: 23
• Complexity: 567

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)N2C=NN3C2=NC4=C(C3=O)NC5=CC=CC=C54

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