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| Name | 3,4-Dihydroquinoxaline-2(1H)-one |
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| Synonyms | 3,4-Dihydro-2(1H)quinoxalinone; 3,4-Dihydroquinoxalin-2-one; NSC 73534 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H8N2O |
| Molecular Weight | 148.16 |
| CAS Registry Number | 59564-59-9 |
| EC Number | 664-213-6 |
| Solubility | Soluble (43 g/L) (25 ºC), Calc.* |
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| Density | 1.186±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 140-143 ºC** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
| ** | Pfister, Karl, III; Journal of the American Chemical Society 1951, V73, P4955-7. |
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| SDS | Available | ||||||||||||||||||||||||
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| List of Reports Available for 3,4-Dihydroquinoxaline-2(1H)-one |