(1R,2S,3R)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol structure
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Common Name | (1R,2S,3R)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol | ||
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CAS Number | 4711-06-2 | Molecular Weight | 250.25100 | |
Density | 1.495g/cm3 | Boiling Point | 575.4ºC at 760 mmHg | |
Molecular Formula | C12H14N2O4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 301.8ºC |
Name | (1R,2S,3R)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol |
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Synonym | More Synonyms |
Density | 1.495g/cm3 |
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Boiling Point | 575.4ºC at 760 mmHg |
Molecular Formula | C12H14N2O4 |
Molecular Weight | 250.25100 |
Flash Point | 301.8ºC |
Exact Mass | 250.09500 |
PSA | 106.70000 |
Index of Refraction | 1.706 |
Precursor 10 | |
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DownStream 10 | |
(1R,2S,3R)-(2-QUINOXALINYL)-1,2,3,4-BUTANETETROL |
2-[(1'R,2'S,3'R)-1',2',3',4'-tetrahydroxybutyl]quinoxaline |
(1R,2S,3R)-1-(2-Quinoxalinyl)-1,2,3,4-butanetetrol |
2-(arabino-1,2,3,4-tetrahydroxybutyl)quinoxaline |
2-(1,2,3,4-tetrahydroxybutyl)quinoxaline |
2-(D-arabino-tetrahydroxybutyl)quinoxaline |
(1R,2S,3R)-1-(2-quinoxalinyl)-1,2,3,4-tetrahydroxybutane |