| Identification |
| Name: | butyl 4-(3-oxo-2,3-dihydro-1H-indazol-1-yl)benzoate |
| Synonyms: | ITF 502;BRN 0821626;Butyl 4-(3-hydroxy-1H-indazol-1-yl)benzoate;butyl 4-(3-oxo-2,3-dihydro-1h-indazol-1-yl)benzoate;Benzoic acid, 4-(3-hydroxy-1H-indazol-1-yl)-, butyl ester;AC1L4NZP;AC1Q66VX;AR-1I1218;LS-37593;butyl 4-(3-oxo-2H-indazol-1-yl)benzoate;Benzoic acid, p-(3-hydroxy-1H-indazol-1-yl)-, butyl ester;Benzoic acid, p-(3-hydroxy-1H-indazol-1-yl)-, butyl ester (8CI) |
| CAS: | 20943-48-0 |
| Molecular Formula: | C18H18N2O3 |
| Molecular Weight: | 310.3471 |
| InChI: | InChI=1/C18H18N2O3/c1-2-3-12-23-18(22)13-8-10-14(11-9-13)20-16-7-5-4-6-15(16)17(21)19-20/h4-11H,2-3,12H2,1H3,(H,19,21) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 214.8°C |
| Boiling Point: | 431.6°C at 760 mmHg |
| Density: | 1.223g/cm3 |
| Refractive index: | 1.596 |
| Flash Point: | 214.8°C |
| Safety Data |
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