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[(2S,3S,4R,5S,6S)-3,4-diacetoxy-5-(1,3-dioxoisoindolin-2-yl)-6-(2,2,2-trichloroethanimidoyl)oxy-tetrahydropyran-2-yl]methyl acetate (87190-67-8)

Identification
Name:[(2S,3S,4R,5S,6S)-3,4-diacetoxy-5-(1,3-dioxoisoindolin-2-yl)-6-(2,2,2-trichloroethanimidoyl)oxy-tetrahydropyran-2-yl]methyl acetate
Synonyms:LogP
CAS:87190-67-8
Molecular Formula: C22H21Cl3N2O10
Molecular Weight: 579.7685
InChI: InChI=1/C22H21Cl3N2O10/c1-9(28)33-8-14-16(34-10(2)29)17(35-11(3)30)15(20(36-14)37-21(26)22(23,24)25)27-18(31)12-6-4-5-7-13(12)19(27)32/h4-7,14-17,20,26H,8H2,1-3H3/t14-,15-,16+,17+,20-/m0/s1
Molecular Structure: (C22H21Cl3N2O10) LogP
Properties
Flash Point: 314.294°C
Boiling Point: 596.073°C at 760 mmHg
Density:1.62g/cm3
Refractive index:1.629
Flash Point: 314.294°C
Safety Data
 

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