Identification |
Name: | 1,2-Cyclopentanediol, 3-(5-amino-7-chloro-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)-, rel-(1S,2S,3R,5R)- |
Synonyms: | AC1NRSOO;(1S,2S,3R,5R)-3-(5-amino-7-chlorotriazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol;1,2-Cyclopentanediol, 3-(5-amino-7-chloro-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl)-5-(hydroxymethyl)-, rel-(1S,2S,3R,5R)-;108742-11-6 |
CAS: | 108742-11-6 |
Molecular Formula: | C10H13ClN6O3 |
Molecular Weight: | 300.7016 |
InChI: | InChI=1/C10H13ClN6O3/c11-8-5-9(14-10(12)13-8)17(16-15-5)4-1-3(2-18)6(19)7(4)20/h3-4,6-7,18-20H,1-2H2,(H2,12,13,14)/t3-,4-,6+,7+/m1/s1 |
Molecular Structure: |
|
Properties |
Flash Point: | 358°C |
Boiling Point: | 668.3°C at 760 mmHg |
Density: | 2.21g/cm3 |
Refractive index: | 1.964 |
Flash Point: | 358°C |
Safety Data |
|
|