Identification |
Name: | D-Ribononitrile,2,3,4,5-tetraacetate (9CI) |
Synonyms: | Ribononitrile,2,3,4,5-tetraacetate, D- (8CI); NSC 39092 |
CAS: | 25546-50-3 |
Molecular Formula: | C13H17 N O8 |
Molecular Weight: | 315.276 |
InChI: | InChI=1S/C13H17NO8/c1-7(15)19-6-12(21-9(3)17)13(22-10(4)18)11(5-14)20-8(2)16/h11-13H,6H2,1-4H3 |
Molecular Structure: |
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Properties |
Flash Point: | 190.3°C |
Boiling Point: | 435.7°Cat760mmHg |
Density: | 1.253g/cm3 |
Flash Point: | 190.3°C |
Safety Data |
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