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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(5-Hydroxy-2,3-Dihydro-1H-Indol-1-Yl)Ethanone |
|---|---|
| Synonyms | 2-chloro-1-(5-hydroxyindolin-1-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10ClNO2 |
| Molecular Weight | 211.64 |
| CAS Registry Number | 139607-68-4 |
| SMILES | ClCC(=O)N2CCc1cc(O)ccc12 |
| InChI | 1S/C10H10ClNO2/c11-6-10(14)12-4-3-7-5-8(13)1-2-9(7)12/h1-2,5,13H,3-4,6H2 |
| InChIKey | SDYSCXSAPUUABN-UHFFFAOYSA-N |
| Density | 1.405g/cm3 (Cal.) |
|---|---|
| Boiling point | 499.461°C at 760 mmHg (Cal.) |
| Flash point | 255.865°C (Cal.) |
| Refractive index | 1.626 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(5-Hydroxy-2,3-Dihydro-1H-Indol-1-Yl)Ethanone |