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4711-06-2

4711-06-2 structure
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: 2025-08-23 13:42:47
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
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title: CAS No. 4711-06-2 | Chemsrc address: https://www.chemsrc.com/en/baike/755573.html

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