488-52-8 (1R,3S,4R,6S)-4,6-diaminocyclohexane-1,2,3,5-tetrol
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488-52-8 (1R,3S,4R,6S)-4,6-diaminocyclohexane-1,2,3,5-tetrol

product Name (1R,3S,4R,6S)-4,6-diaminocyclohexane-1,2,3,5-tetrol
Synonyms
Molecular Formula C6H14N2O4
Molecular Weight 178.1864
InChI InChI=1/C6H14N2O4/c7-1-3(9)2(8)5(11)6(12)4(1)10/h1-6,9-12H,7-8H2/t1-,2+,3?,4+,5-,6?
CAS Registry Number 488-52-8
Molecular Structure 488-52-8 (1R,3S,4R,6S)-4,6-diaminocyclohexane-1,2,3,5-tetrol
Density 1.626g/cm3
Boiling point 378.6°C at 760 mmHg
Refractive index 1.674
Flash point 182.7°C
Vapour Pressur 2.77E-07mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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