Identification |
Name: | 2-(1,2,4-benzotriazin-3-yl)-N-phenylacetamide |
Synonyms: | N-Phenyl-1,2,4-benzotriazine-3-acetamide;1,2,4-Benzotriazine-3-acetamide, N-phenyl-;AC1MHYJZ;ZINC16489341;LS-41506;ST51036132;2-(1,2,4-benzotriazin-3-yl)-N-phenylacetamide;77493-05-1 |
CAS: | 77493-05-1 |
Molecular Formula: | C15H12N4O |
Molecular Weight: | 264.282 |
InChI: | InChI=1/C15H12N4O/c20-15(16-11-6-2-1-3-7-11)10-14-17-12-8-4-5-9-13(12)18-19-14/h1-9H,10H2,(H,16,20) |
Molecular Structure: |
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Properties |
Density: | 1.341g/cm3 |
Refractive index: | 1.711 |
Safety Data |
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