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b-D-Ribofuranosylamine,N-[1,2,3]thiadiazolo[5,4-d]pyrimidin-7-yl- (61038-43-5)

Identification
Name:b-D-Ribofuranosylamine,N-[1,2,3]thiadiazolo[5,4-d]pyrimidin-7-yl-
Synonyms:[1,2,3]Thiadiazolo[5,4-d]pyrimidine,b-D-ribofuranosylamine deriv.; NSC176959
CAS:61038-43-5
Molecular Formula: C9H11 N5 O4 S
Molecular Weight: 285.2797
InChI: InChI=1/C9H11N5O4S/c15-1-3-5(16)6(17)8(18-3)12-7-4-9(11-2-10-7)19-14-13-4/h2-3,5-6,8,15-17H,1H2,(H,10,11,12)
Molecular Structure: (C9H11N5O4S) [1,2,3]Thiadiazolo[5,4-d]pyrimidine,b-D-ribofuranosylamine deriv.; NSC176959
Properties
Flash Point: 332°C
Boiling Point: 625.3°C at 760 mmHg
Density:1.855g/cm3
Refractive index:1.826
Flash Point: 332°C
Safety Data