Identification |
Name: | 3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one |
Synonyms: | 2H-Indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-;3-Hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one |
CAS: | 70452-26-5 |
Molecular Formula: | C17H15NO4 |
Molecular Weight: | 297.3053 |
InChI: | InChI=1/C17H15NO4/c1-22-12-8-6-11(7-9-12)15(19)10-17(21)13-4-2-3-5-14(13)18-16(17)20/h2-9,21H,10H2,1H3,(H,18,20) |
Molecular Structure: |
![(C17H15NO4) 2H-Indol-2-one, 1,3-dihydro-3-hydroxy-3-[2-(4-methoxyphenyl)-2-oxoethyl]-;3-Hydroxy-3-[2-(4-methoxyp...](https://img.guidechem.com/pic/image/70452-26-5.png) |
Properties |
Flash Point: | 301.3°C |
Boiling Point: | 574.6°C at 760 mmHg |
Density: | 1.307g/cm3 |
Refractive index: | 1.618 |
Flash Point: | 301.3°C |
Safety Data |
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