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   ChemNet > CAS > 80840-09-1 1-(quinoxalin-2-yl)butane-1,2,3,4-tetrol

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80840-09-1 1-(quinoxalin-2-yl)butane-1,2,3,4-tetrol

product Name 1-(quinoxalin-2-yl)butane-1,2,3,4-tetrol
CAS No 80840-09-1
Synonyms 1,2,3,4-Butanetetrol, 1-(2-quinoxalinyl)-; 2-(1',2',3',4'-Tetrahydroxybutyl)quinoxaline
Molecular Formula C12H14N2O4
Molecular Weight 250.2506
InChI InChI=1/C12H14N2O4/c15-6-10(16)12(18)11(17)9-5-13-7-3-1-2-4-8(7)14-9/h1-5,10-12,15-18H,6H2
Molecular Structure 80840-09-1 1-(quinoxalin-2-yl)butane-1,2,3,4-tetrol
Density 1.495g/cm3
Boiling point 575.4°C at 760 mmHg
Refractive index 1.706
Flash point 301.8°C
Vapour Pressur 4.42E-14mmHg at 25°C
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