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: |
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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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