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: |
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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 |
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