(1E)-1-(hydroxyimino)hexane-2,3,4,5-tetrol (non-preferred name) (6035-60-5;6336-63-6)

Identification
Name:	(1E)-1-(hydroxyimino)hexane-2,3,4,5-tetrol (non-preferred name)
Synonyms:	L-Fucose oxime;L-Galactose, oxime;6336-63-6;NSC39316;NSC42417;NSC-39316;NSC-42417;6035-60-5
CAS:	6035-60-5;6336-63-6
Molecular Formula:	C₆H₁₃NO₅
Molecular Weight:	179.1711
InChI:	InChI=1/C6H13NO5/c1-3(8)5(10)6(11)4(9)2-7-12/h2-6,8-12H,1H3/b7-2+
Molecular Structure:
Properties
Flash Point:	342.341°C
Boiling Point:	511.742°C at 760 mmHg
Density:	1.501g/cm³
Refractive index:	1.538
Flash Point:	342.341°C
Safety Data

Other Product

(1Z)-1-(phenylhydrazono)hexane-2,3,4,5-tetrol (non-preferred name)
1,1-bis(ethylsulfanyl)hexane-2,3,4,5-tetrol (non-preferred name)
5,6,6-tris(ethylsulfanyl)hexane-1,2,3,4-tetrol (non-preferred name)
5-amino-6,6-bis(ethylsulfanyl)hexane-1,2,3,4-tetrol (non-preferred name)
(2R,3S,5Z,6E)-5,6-bis[2-(2-fluorophenyl)hydrazinylidene]hexane-1,2,3,4-tetrol (non-preferred name)
[(4Z)-3-(acetyloxy)-4-(hydroxyimino)-6-phenyltetrahydro-2H-pyran-2-yl]methyl acetate (non-preferred name)
(2S)-N'-[(1E)-1-(2-chlorophenyl)ethylidene]-5-oxopyrrolidine-2-carbohydrazide (non-preferred name)
N''-{(1E,2Z)-1-[(diaminomethylidene)hydrazinylidene]-3-hydroxypropan-2-ylidene}carbonohydrazonic diamide (non-preferred name)
5-amino-5-(1,3-dithiolan-2-yl)pentane-1,2,3,4-tetrol (non-preferred name)
(2R,3S,4S,5E)-5-[(4-nitrophenyl)imino]pentane-1,2,3,4-tetrol (non-preferred name)
(2R,3R,4R,5E)-5-[(4-nitrophenyl)imino]pentane-1,2,3,4-tetrol (non-preferred name)
(5E)-5-[2-(2,4-dinitrophenyl)hydrazinylidene]pentane-1,2,3,4-tetrol (non-preferred name)
(2R,3S,4Z)-4-[2-(4-nitrophenyl)hydrazinylidene]pentane-1,2,3,5-tetrol (non-preferred name)
1-(1,3-dithiolan-2-yl)butane-1,2,3,4-tetrol (non-preferred name)
6'-(1-amino-2-hydroxyethyl)-4-{[2,6-dihydroxy-3,5-bis(methylamino)cyclohexyl]oxy}-6-(hydroxymethyl)octahydro-4H-spiro[1,3-dioxolo[4,5-c]pyran-2,2'-pyran]-3',4',5',7-tetrol (non-preferred name)
(2S,3R,4S,5Z)-5-[2-(2,4-dinitrophenyl)hydrazinylidene]hexane-1,2,3,4,6-pentol (non-preferred name)
(6E)-6-[2-(4-nitrophenyl)hydrazinylidene]hexane-1,2,3,4,5-pentol (non-preferred name)
(2E)-7-{(1R,2R,3R)-3-hydroxy-2-[(1E,3S,5S)-3-hydroxy-5-methylnon-1-en-1-yl]-5-oxocyclopentyl}hept-2-enoic acid (non-preferred name)
(1E)-3-(4-nitrophenyl)-1-[(2,2,7,7-tetramethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran-5-yl)methyl]triaz-1-ene (non-preferred name)
(5Z)-7-{(1R,2R,3R)-2-[(1E,3S)-3-hydroxy-4,4-dimethylnon-1-en-1-yl]-3-methyl-5-oxocyclopentyl}hept-5-enoic acid (non-preferred name)