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1-deoxy-1-nitro-L-glucitol (69257-51-8)

Identification
Name:1-deoxy-1-nitro-L-glucitol
Synonyms:1-Deoxy-1-nitro-L-glucitol;(2S,3S,4S,5R)-6-nitrohexane-1,2,3,4,5-pentol
CAS:69257-51-8
EINECS: 273-939-9
Molecular Formula: C6H13NO7
Molecular Weight: 211.1699
InChI: InChI=1/C6H13NO7/c8-2-4(10)6(12)5(11)3(9)1-7(13)14/h3-6,8-12H,1-2H2/t3-,4+,5+,6+/m1/s1
Molecular Structure: (C6H13NO7) 1-Deoxy-1-nitro-L-glucitol;(2S,3S,4S,5R)-6-nitrohexane-1,2,3,4,5-pentol
Properties
Flash Point: 268.9°C
Boiling Point: 608.3°C at 760 mmHg
Density:1.632g/cm3
Refractive index:1.585
Flash Point: 268.9°C
Safety Data