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| Chemical manufacturer | ||||
| Name | 2,3-Dihydro-1H-cyclopenta[b]quinoxaline |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C11H10N2 |
| Molecular Weight | 170.21 |
| CAS Registry Number | 7193-24-0 |
| SMILES | n1c3ccccc3nc2c1CCC2 |
| InChI | 1S/C11H10N2/c1-2-5-9-8(4-1)12-10-6-3-7-11(10)13-9/h1-2,4-5H,3,6-7H2 |
| InChIKey | ONSCFBYWENASQN-UHFFFAOYSA-N |
| Density | 1.224g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.657°C at 760 mmHg (Cal.) |
| Flash point | 139.565°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,3-Dihydro-1H-cyclopenta[b]quinoxaline |