1-(1,3-dithiolan-2-yl)butane-1,2,3,4-tetrol (non-preferred name) (43179-54-0)

Identification
Name:	1-(1,3-dithiolan-2-yl)butane-1,2,3,4-tetrol (non-preferred name)
Synonyms:	43179-54-0;D-Arabinose, cyclic ethylene mercaptal;AC1L6XKX;NSC176979;NSC-176979;D-Arabinose, cyclic 1,2-ethanediyl mercaptal;1-(1,3-dithiolan-2-yl)butane-1,2,3,4-tetrol;1-(1,3-dithiolan-2-yl)butane-1,2,3,4-tetrol (non-preferred name)
CAS:	43179-54-0
Molecular Formula:	C₇H₁₄O₄S₂
Molecular Weight:	226.3137
InChI:	InChI=1/C7H14O4S2/c8-3-4(9)5(10)6(11)7-12-1-2-13-7/h4-11H,1-3H2
Molecular Structure:
Properties
Flash Point:	265.8°C
Boiling Point:	548.7°C at 760 mmHg
Density:	1.538g/cm³
Refractive index:	1.666
Flash Point:	265.8°C
Safety Data

Other Product

4-(1,3-dithiolan-2-yl)butane-1,2,3-triol (non-preferred name)
5-amino-5-(1,3-dithiolan-2-yl)pentane-1,2,3,4-tetrol (non-preferred name)
N-(1-hydrazinyl-3-methyl-1-oxo-4-phenylbutan-2-yl)acetamide (non-preferred name)
N-(1-hydrazinyl-3-methyl-1-oxo-5-phenylpentan-2-yl)acetamide (non-preferred name)
2-(2-amino-3-hydroxypropanoyl)-1-(propan-2-yl)hydrazinium chloride (non-preferred name)
3-[methyl(1-phenylpropan-2-yl)amino]-N'-[(E)-naphthalen-2-ylmethylidene]propanehydrazide (non-preferred name)
3-({[(2-methylprop-2-en-1-yl)oxy]carbonyl}amino)phenyl methylcarbamate (non-preferred name)
3-[methyl(1-phenylpropan-2-yl)amino]-N'-[(E)-(2,3,5,6-tetramethylphenyl)methylidene]propanehydrazide (non-preferred name)
ethyl 3-(3,5-dioxo-4-phenyl-1,2,4-triazolidin-1-yl)-5-methyl-2-oxotetrahydrofuran-3-carboxylate (non-preferred name)
(1E)-1-(hydroxyimino)hexane-2,3,4,5-tetrol (non-preferred name)
(1Z)-1-(phenylhydrazono)hexane-2,3,4,5-tetrol (non-preferred name)
(2R,3S,4R,5R,6S)-2-(hydroxymethyl)-3-methyl-6-[(4aS,7aR)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yloxy]tetrahydro-2H-pyran-2,3,4,5-tetrol (non-preferred name)
benzyl {1-[(2-hydrazinyl-2-oxoethyl)amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl}carbamate (non-preferred name)
N-[4-(methylsulfanyl)-1-oxo-1-(2-phenylhydrazinyl)butan-2-yl]-1-phenylmethanesulfonamide (non-preferred name)
[2-(2,2-dimethylpropyl)oxiran-2-yl]methanol - (3-tert-butyl-2-methyloxiran-2-yl)methanol (1:1) (non-preferred name)
tert-butyl [1-{[1-hydrazinyl-4-(methylsulfanyl)-1-oxobutan-2-yl]amino}-3-(1H-indol-3-yl)-1-oxopropan-2-yl]carbamate (non-preferred name)
N'-[(E)-(4-chloronaphthalen-1-yl)methylidene]-2-(diethylamino)acetohydrazide hydrochloride (1:1) (non-preferred name)
2-[(1-amino-4-carboxy-1-oxobutan-2-yl)carbamoyl]benzoic acid (non-preferred name)
benzyl [3-(benzylsulfanyl)-1-{[1-hydrazinyl-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino}-1-oxopropan-2-yl]carbamate (non-preferred name)
(2S,3S,4R,5R,6S)-2-[(R)-chloro(hydroxy)methyl]-6-{[(4aS,7R,7aS)-7-hydroxy-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl]oxy}-3-methyltetrahydro-2H-pyran-2,3,4,5-tetrol (non-preferred name)