Identification |
Name: | acenaphtho[1',2':5,6][1,2,4]triazino[2,3-a]benzimidazole |
Synonyms: | Acenaphtho[1',2':5,6][1,2,4]triazino[2,3-a]benzimidazole |
CAS: | 4622-08-6 |
Molecular Formula: | C19H10N4 |
Molecular Weight: | 294.3095 |
InChI: | InChI=1/C19H10N4/c1-2-10-15-14(9-1)20-19-21-17-12-7-3-5-11-6-4-8-13(16(11)12)18(17)22-23(15)19/h1-10H |
Molecular Structure: |
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Properties |
Density: | 1.53g/cm3 |
Refractive index: | 1.878 |
Safety Data |
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