6-ethoxy-2,3(1H,4H)-quinoxalinedione structure
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Common Name | 6-ethoxy-2,3(1H,4H)-quinoxalinedione | ||
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CAS Number | 111697-45-1 | Molecular Weight | 206.19800 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C10H10N2O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 6-ethoxy-2,3(1H,4H)-quinoxalinedione |
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Synonym | More Synonyms |
Molecular Formula | C10H10N2O3 |
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Molecular Weight | 206.19800 |
Exact Mass | 206.06900 |
PSA | 74.95000 |
LogP | 0.61510 |
Precursor 0 | |
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DownStream 1 | |
.6-Aethoxy-1,4-dihydro-chinoxalin-2,3-dion |
6-ethoxy-1,4-dihydro-quinoxaline-2,3-dione |