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| Chemical manufacturer | ||||
| Name | 2,3-Dihydro-1H-Cyclopenta[b]Quinoxalin-5-Ol |
|---|---|
| Synonyms | 1H-Cyclopenta[b]quinoxalin-5-ol, 2,3-dihydro-; 2,3-Dihydro-1H-cyclopenta[b]chinoxalin-5-ol; 2,3-Dihydro-1H-cyclopenta[b]quinoxalin-5-ol |
| Molecular Structure | ![CAS#: 116055-54-0， 2,3-Dihydro-1H-Cyclopenta[b]Quinoxalin-5-Ol](/moreStructures/116055-54-0.gif) |
| Molecular Formula | C11H10N2O |
| Molecular Weight | 186.21 |
| CAS Registry Number | 116055-54-0 |
| SMILES | c1cc2c(c(c1)O)nc3c(n2)CCC3 |
| InChI | 1S/C11H10N2O/c14-10-6-2-5-9-11(10)13-8-4-1-3-7(8)12-9/h2,5-6,14H,1,3-4H2 |
| InChIKey | QGVDEVZPZWHZAL-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 390.5±37.0°C at 760 mmHg (Cal.) |
| Flash point | 190.0±26.5°C (Cal.) |
| Refractive index | 1.72 (Cal.) |
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