| Identification |
| Name: | 2(1H)-Quinoxalinone,3,4-dihydro- |
| Synonyms: | 2-Quinoxalinol, 3,4-dihydro-;3,4-Dihydroquinoxalin-2(1H)-one;3,4-Dihydroquinoxalin-2-ol;1,3,4-Trihydroquinoxalin-2-one;3,4-Dihydro-1h-quinoxalin-2-one;3,4-Dihydro-2(1H)-quinoxalinone; |
| CAS: | 59564-59-9 |
| Molecular Formula: | C8H8N2O |
| Molecular Weight: | 148.16 |
| InChI: | InChI=1/C8H8N2O/c11-8-5-9-6-3-1-2-4-7(6)10-8/h1-4,9H,5H2,(H,10,11) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 183.4°C |
| Boiling Point: | 370.5°C at 760 mmHg |
| Density: | 1.186g/cm3 |
| Refractive index: | 1.564 |
| Flash Point: | 183.4°C |
| Safety Data |
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