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| Chemical manufacturer | ||||
| Name | 1-Ethyl-2(1H)-Quinoxalinone |
|---|---|
| Synonyms | 1-ethylquinoxalin-2(1H)-one; 2(1H)-Quinoxalinone,1-ethyl- |
| Molecular Structure |  |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.20 |
| CAS Registry Number | 63536-46-9 |
| SMILES | O=C/1N(c2c(\N=C\1)cccc2)CC |
| InChI | 1S/C10H10N2O/c1-2-12-9-6-4-3-5-8(9)11-7-10(12)13/h3-7H,2H2,1H3 |
| InChIKey | MXCHQPNFSLYUJV-UHFFFAOYSA-N |
| Density | 1.174g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.48°C at 760 mmHg (Cal.) |
| Flash point | 140.969°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-2(1H)-Quinoxalinone |