Identification |
Name: | 3-[4-(2H-indazol-2-yl)phenyl]butan-2-one |
Synonyms: | M.G. 18885;3-(p-(2H-Indazol-2-yl)phenyl)-2-butanone;2-BUTANONE, 3-(p-(2H-INDAZOL-2-YL)PHENYL)-;81265-76-1;AC1L1HMO;3-(4-indazol-2-ylphenyl)butan-2-one;LS-46819;3-[4-(2H-indazol-2-yl)phenyl]butan-2-one |
CAS: | 81265-76-1 |
Molecular Formula: | C17H16N2O |
Molecular Weight: | 264.3217 |
InChI: | InChI=1/C17H16N2O/c1-12(13(2)20)14-7-9-16(10-8-14)19-11-15-5-3-4-6-17(15)18-19/h3-12H,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 150°C |
Boiling Point: | 324.4°C at 760 mmHg |
Density: | 1.14g/cm3 |
Refractive index: | 1.613 |
Flash Point: | 150°C |
Safety Data |
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