Identification |
Name: | 1-cyanopentane-1,2,3,4-tetrayl tetraacetate (non-preferred name) |
Synonyms: | (3,4,5-triacetyloxy-5-cyanopentan-2-yl) acetate;1-cyanopentane-1,2,3,4-tetrayl tetraacetate(non-preferred name);6298-84-6;NSC42418;AC1L5YRE;AC1Q5XIF;NSC40857;AR-1C2505;NSC-40857;NSC-42418 |
CAS: | 6298-84-6;6303-61-3 |
Molecular Formula: | C14H19NO8 |
Molecular Weight: | 329.3026 |
InChI: | InChI=1/C14H19NO8/c1-7(20-8(2)16)13(22-10(4)18)14(23-11(5)19)12(6-15)21-9(3)17/h7,12-14H,1-5H3 |
Molecular Structure: |
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Properties |
Flash Point: | 192.9°C |
Boiling Point: | 441.8°C at 760 mmHg |
Density: | 1.226g/cm3 |
Refractive index: | 1.461 |
Flash Point: | 192.9°C |
Safety Data |
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