About 1-(quinoxalin-2-yl)butane-1,2,3,4-tetrol
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1-(quinoxalin-2-yl)butane-1,2,3,4-tetrol
Product Name: 1-(quinoxalin-2-yl)butane-1,2,3,4-tetrol
Synonyms:413509 1,2,3,4-Butanetetrol, 1-(2-quinoxalinyl)-; 2-(1',2',3',4'-Tetrahydroxybutyl)quinoxaline
CAS RN.: 80840-09-1
EINECS: Add Molecular Weight: 250.2506 Molecular Formula: C12H14N2O4 Density: 1.495g/cm3 Boiling Point(℃): 575.4°C at 760 mmHg Flash Point(℃): 301.8°C refractive_index: 1.706 Hazard Symbols: Add Details Risk Codes: Add Details Safety Description: Add Details
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