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| Chemical manufacturer since 2002 | ||||
| Name | 5-Ethoxyspiro[indole-3,4'-piperidin]-2(1H)-one |
|---|---|
| Synonyms | 1,2-Dihyd |
| Molecular Structure | ![]() |
| Molecular Formula | C14H18N2O2 |
| Molecular Weight | 246.30 |
| CAS Registry Number | 742067-27-2 |
| SMILES | CCOC1=CC2=C(C=C1)NC(=O)C23CCNCC3 |
| InChI | 1S/C14H18N2O2/c1-2-18-10-3-4-12-11(9-10)14(13(17)16-12)5-7-15-8-6-14/h3-4,9,15H,2,5-8H2,1H3,(H,16,17) |
| InChIKey | JPSKUNRKGYBQPH-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 461.3±45.0°C at 760 mmHg (Cal.) |
| Flash point | 232.8±28.7°C (Cal.) |
| Refractive index | 1.597 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethoxyspiro[indole-3,4'-piperidin]-2(1H)-one |