Identification |
Name: | 2-[4-(2H-indazol-2-yl)phenyl]propanamide |
Synonyms: | M.G. 18804;4-(2H-Indazol-2-yl)-alpha-methylbenzeneacetamide;2-(4-(2H-Indazol-2-il)fenil)propionammide [Italian];Benzeneacetamide, 4-(2H-indazol-2-yl)-alpha-methyl-;AC1MIDN9;2-(4-indazol-2-ylphenyl)propanamide;LS-28565;2-(4-(2H-Indazol-2-il)fenil)propionammide;81265-81-8 |
CAS: | 81265-81-8 |
Molecular Formula: | C16H15N3O |
Molecular Weight: | 265.3098 |
InChI: | InChI=1/C16H15N3O/c1-11(16(17)20)12-6-8-14(9-7-12)19-10-13-4-2-3-5-15(13)18-19/h2-11H,1H3,(H2,17,20) |
Molecular Structure: |
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Properties |
Flash Point: | 192.3°C |
Boiling Point: | 394.4°C at 760 mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.654 |
Flash Point: | 192.3°C |
Safety Data |
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