(1R,2S,3R)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol
Modify Date: 2024-01-11 23:31:22
(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 | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.495g/cm3 |
|---|---|
| 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 | |
|---|---|
| DownStream 10 | |
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CAS#:54571-06-1| (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 |