1,2-Cyclobutanedimethanol,3-(6-amino-9H-purin-9-yl)-1-fluoro-, (1R,2R,3R)-rel- (162338-12-7)

Identification
Name:	1,2-Cyclobutanedimethanol,3-(6-amino-9H-purin-9-yl)-1-fluoro-, (1R,2R,3R)-rel-
Synonyms:	1,2-Cyclobutanedimethanol,3-(6-amino-9H-purin-9-yl)-1-fluoro-, (1a,2a,3b)-
CAS:	162338-12-7
Molecular Formula:	C11H14 F N5 O2
Molecular Weight:	267.2596
InChI:	InChI=1/C11H14FN5O2/c12-11(3-19)1-7(6(11)2-18)17-5-16-8-9(13)14-4-15-10(8)17/h4-7,18-19H,1-3H2,(H2,13,14,15)/t6-,7-,11+/m1/s1
Molecular Structure:
Properties
Flash Point:	295.5°C
Boiling Point:	564.9°Cat760mmHg
Density:	1.79g/cm³
Refractive index:	1.785
Flash Point:	295.5°C
Safety Data

Other Product

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