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1H-Azeto[1,2-a]quinoxaline-1,3(4H)-dione,2,2a-dihydro-(9CI)
1H-Azeto[1,2-a]quinoxaline-1,3(4H)-dione,2,2a-dihydro-(9CI)
CAS: 111781-86-3
Molecular Formula: C10H8N2O2
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1H-Azeto[1,2-a]quinoxaline-1,3(4H)-dione,2,2a-dihydro-(9CI)
1H-Azeto[1,2-a]quinoxaline-1,3(4H)-dione,2,2a-dihydro-(9CI) -
Names and Identifiers
Name
1H-Azeto[1,2-a]quinoxaline-1,3(4H)-dione,2,2a-dihydro-(9CI)
Synonyms
2,2A-DIHYDRO-1H-AZETO[1,2-A]QUINOXALINE-1,3(4H)-DIONE
1H-Azeto[1,2-a]quinoxaline-1,3(4H)-dione, 2,2a-dihydro-
1H-Azeto[1,2-a]quinoxaline-1,3(4H)-dione,2,2a-dihydro-(9CI)
CAS
111781-86-3
1H-Azeto[1,2-a]quinoxaline-1,3(4H)-dione,2,2a-dihydro-(9CI) -
Physico-chemical Properties
Molecular Formula
C10H8N2O2
Molar Mass
188.18
Density
1.48±0.1 g/cm3(Predicted)
Boling Point
475.5±44.0 °C(Predicted)
pKa
12.79±0.20(Predicted)
1H-Azeto[1,2-a]quinoxaline-1,3(4H)-dione,2,2a-dihydro-(9CI) structural formula
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1H-Azeto[1,2-a]quinoxaline-1,3(4H)-dione,2,2a-dihydro-(9CI)
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