Identification |
Name: | 2-(1H-1,2,4-triazol-5-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione |
Synonyms: | 1H-benz[de]isoquinoline-1,3(2H)-dione, 2-(4H-1,2,4-triazol-3-yl)-;2-(4H-1,2,4-Triazol-3-yl)-1H-benzo[de]isoquinoline-1,3(2H)-dione |
CAS: | 19691-97-5 |
Molecular Formula: | C14H8N4O2 |
Molecular Weight: | 264.2389 |
InChI: | InChI=1/C14H8N4O2/c19-12-9-5-1-3-8-4-2-6-10(11(8)9)13(20)18(12)14-15-7-16-17-14/h1-7H,(H,15,16,17) |
Molecular Structure: |
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Properties |
Flash Point: | 338.9°C |
Boiling Point: | 636.7°C at 760 mmHg |
Density: | 1.595g/cm3 |
Refractive index: | 1.795 |
Flash Point: | 338.9°C |
Safety Data |
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