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| Chemical manufacturer | ||||
| Name | 2-Ethyl-1-Hydroxybenzo[cd]Indol-3(1H)-One |
|---|---|
| Molecular Structure | ![CAS#: 350026-76-5， 2-Ethyl-1-Hydroxybenzo[cd]Indol-3(1H)-One](/moreStructures/350026-76-5.gif) |
| Molecular Formula | C13H11NO2 |
| Molecular Weight | 213.23 |
| CAS Registry Number | 350026-76-5 |
| SMILES | O=C2\C=C/c1cccc3c1c2c(CC)n3O |
| InChI | 1S/C13H11NO2/c1-2-9-13-11(15)7-6-8-4-3-5-10(12(8)13)14(9)16/h3-7,16H,2H2,1H3 |
| InChIKey | MSCFBGOLOJFIND-UHFFFAOYSA-N |
| Density | 1.326g/cm3 (Cal.) |
|---|---|
| Boiling point | 476.249°C at 760 mmHg (Cal.) |
| Flash point | 241.827°C (Cal.) |
| Refractive index | 1.673 (Cal.) |
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| List of Reports Available for 2-Ethyl-1-Hydroxybenzo[cd]Indol-3(1H)-One |