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2-phenyl[1,2,4]triazino[2,3-a]benzimidazol-3(5H)-one (40697-80-1)

Identification
Name:2-phenyl[1,2,4]triazino[2,3-a]benzimidazol-3(5H)-one
Synonyms:NSC286694;AC1L89GZ;STOCK4S-86154;MolPort-002-624-308;NSC-286694;[1,4]Triazino[2,3-a]benzimidazol-3(4H)-one, 2-phenyl-;2-phenyl-5H-[1,2,4]triazino[2,3-a]benzimidazol-3-one;40697-80-1
CAS:40697-80-1
Molecular Formula: C15H10N4O
Molecular Weight: 262.2661
InChI: InChI=1/C15H10N4O/c20-14-13(10-6-2-1-3-7-10)18-19-12-9-5-4-8-11(12)16-15(19)17-14/h1-9H,(H,16,17,20)
Molecular Structure: (C15H10N4O) NSC286694;AC1L89GZ;STOCK4S-86154;MolPort-002-624-308;NSC-286694;[1,4]Triazino[2,3-a]benzimidazol-3(4...
Properties
Flash Point: 212.8°C
Boiling Point: 428.3°C at 760 mmHg
Density:1.43g/cm3
Refractive index:1.766
Flash Point: 212.8°C
Safety Data
 

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