Shanghai Nianxing Industrial Co., Ltd
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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

Precursor 10
57-48-7 95-54-5 50-99-7 3458-28-4
2280-44-6 66-84-2 643-71-0 57-50-1
24332-94-3 64-17-5
DownStream 10
54745-92-5 91-19-0 23046-95-9 879-65-2
7065-23-8 104182-64-1 1593-08-4 494-21-3
1019-62-1 54571-06-1

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