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| Chemical manufacturer | ||||
| Name | 2-(2-Oxiranyl)Quinoxaline |
|---|---|
| Synonyms | 2-(oxiran-2-yl)quinoxaline; NSC174078 |
| Molecular Structure |  |
| Molecular Formula | C10H8N2O |
| Molecular Weight | 172.18 |
| CAS Registry Number | 25691-67-2 |
| SMILES | n1c3ccccc3ncc1C2OC2 |
| InChI | 1S/C10H8N2O/c1-2-4-8-7(3-1)11-5-9(12-8)10-6-13-10/h1-5,10H,6H2 |
| InChIKey | DLBKOKUEWUMLTR-UHFFFAOYSA-N |
| Density | 1.334g/cm3 (Cal.) |
|---|---|
| Boiling point | 337.024°C at 760 mmHg (Cal.) |
| Flash point | 114.734°C (Cal.) |
| Refractive index | 1.69 (Cal.) |
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| List of Reports Available for 2-(2-Oxiranyl)Quinoxaline |