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L-threo-Pentitol,1,4-anhydro-2-(6-chloro-9H-purin-9-yl)-2,3-dideoxy- (127682-82-0)

Identification
Name:L-threo-Pentitol,1,4-anhydro-2-(6-chloro-9H-purin-9-yl)-2,3-dideoxy-
Synonyms:(2R-cis)-4-(6-Chloro-9H-purin-9-yl)tetrahydrofuran-2-methanol
CAS:127682-82-0
Molecular Formula: C10H11 Cl N4 O2
Molecular Weight: 254.6729
InChI: InChI=1/C10H11ClN4O2/c11-9-8-10(13-4-12-9)15(5-14-8)6-1-7(2-16)17-3-6/h4-7,16H,1-3H2/t6-,7-/m1/s1
Molecular Structure: (C10H11ClN4O2) (2R-cis)-4-(6-Chloro-9H-purin-9-yl)tetrahydrofuran-2-methanol
Properties
Flash Point: 247.7°C
Boiling Point: 486°C at 760 mmHg
Density:1.74g/cm3
Refractive index:1.773
Flash Point: 247.7°C
Safety Data
 

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