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CAS No: 20275-00-7;608-81-1;6336-64-7, Chemical Name: (1E)-2,3,4,5,6-pentahydroxyhexanal oxime (non-preferred name)
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20275-00-7;608-81-1;6336-64-7 (1E)-2,3,4,5,6-pentahydroxyhexanal oxime (non-preferred name)

product Name (1E)-2,3,4,5,6-pentahydroxyhexanal oxime (non-preferred name)
Synonyms D-Glucose oxime; D-Glucose, oxime; Glucose oxime; (2R,3R,4R,5S,6E)-6-(hydroxyimino)hexane-1,2,3,4,5-pentol (non-preferred name); (2R,3S,4R,5S,6E)-6-(hydroxyimino)hexane-1,2,3,4,5-pentol (non-preferred name)
Molecular Formula C6H13NO6
Molecular Weight 195.1705
InChI InChI=1/C6H13NO6/c8-2-4(10)6(12)5(11)3(9)1-7-13/h1,3-6,8-13H,2H2/b7-1+/t3-,4+,5+,6-/m0/s1
CAS Registry Number 20275-00-7;608-81-1;6336-64-7
Molecular Structure 20275-00-7;608-81-1;6336-64-7 (1E)-2,3,4,5,6-pentahydroxyhexanal oxime (non-preferred name)
Density 1.66g/cm3
Boiling point 633.525°C at 760 mmHg
Refractive index 1.566
Flash point 435.608°C
Vapour Pressur 0mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description