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: |
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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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