| Identification |
| Name: | 1-acetyl-3-hydroxy-1,3-dihydro-2H-indol-2-one |
| Synonyms: | BRN 5526262;1,3-Dihydro-1-acetyl-3-hydroxy-2H-indol-2-one;2H-INDOL-2-ONE, 1,3-DIHYDRO-1-ACETYL-3-HYDROXY-;AC1L1N3U;1-acetyl-3-hydroxy-3H-indol-2-one;LS-83753;99304-30-0 |
| CAS: | 99304-30-0 |
| Molecular Formula: | C10H9NO3 |
| Molecular Weight: | 191.1834 |
| InChI: | InChI=1/C10H9NO3/c1-6(12)11-8-5-3-2-4-7(8)9(13)10(11)14/h2-5,9,13H,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 225.1°C |
| Boiling Point: | 448.7°C at 760 mmHg |
| Density: | 1.423g/cm3 |
| Refractive index: | 1.638 |
| Flash Point: | 225.1°C |
| Safety Data |
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