Azeto[1,2-a]indol-2(1H)-one, 8,8a-dihydro-4-hydroxy- (9CI) structure
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Common Name | Azeto[1,2-a]indol-2(1H)-one, 8,8a-dihydro-4-hydroxy- (9CI) | ||
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| CAS Number | 205877-22-1 | Molecular Weight | 175.184 | |
| Density | 1.5±0.1 g/cm3 | Boiling Point | 391.5±41.0 °C at 760 mmHg | |
| Molecular Formula | C10H9NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 190.6±27.6 °C | |
| Name | 4-Hydroxy-8,8a-dihydroazeto[1,2-a]indol-2(1H)-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 391.5±41.0 °C at 760 mmHg |
| Molecular Formula | C10H9NO2 |
| Molecular Weight | 175.184 |
| Flash Point | 190.6±27.6 °C |
| Exact Mass | 175.063324 |
| LogP | -0.23 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.712 |
| InChIKey | IJWSMWRQRXADEP-UHFFFAOYSA-N |
| SMILES | O=C1CC2Cc3cccc(O)c3N12 |
| Azeto[1,2-a]indol-2(1H)-one, 8,8a-dihydro-4-hydroxy- |
| 4-Hydroxy-8,8a-dihydroazeto[1,2-a]indol-2(1H)-one |