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| Chemical manufacturer | ||||
| Name | (5E)-N-Hydroxyoctahydro-5H-Inden-5-Imine |
|---|---|
| Synonyms | (E)-hexahydro-1H-inden-5(6H)-one oxime |
| Molecular Structure | ![]() |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 |
| CAS Registry Number | 408530-80-3 |
| SMILES | C1CC2CC/C(=N\O)/CC2C1 |
| InChI | 1S/C9H15NO/c11-10-9-5-4-7-2-1-3-8(7)6-9/h7-8,11H,1-6H2/b10-9+ |
| InChIKey | KJFNXOPJEVGNPS-MDZDMXLPSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 272.4±9.0°C at 760 mmHg (Cal.) |
| Flash point | 159.0±8.0°C (Cal.) |
| Refractive index | 1.618 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5E)-N-Hydroxyoctahydro-5H-Inden-5-Imine |