4711-06-2
4711-06-2 structure
- Name: (1R,2S,3R)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol
- Chemical Name: (1R,2S,3R)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol
- CAS Number: 4711-06-2
- Molecular Formula: C12H14N2O4
- Molecular Weight: 250.25100
- Create Date: 2017-04-29 08:19:57
- Modify Date: 2024-01-11 23:31:22
| Name | (1R,2S,3R)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol |
|---|---|
| Synonyms |
(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 |
| 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 | |
![D-arabino-[2]hexosulose-bis-(methyl-phenyl-hydrazone) structure](https://www.chemsrc.com/caspic/418/24332-94-3.png)
