Identification |
Name: | 1-Piperazinecarboxylicacid, 4-[2-(2,4-dinitrophenoxy)-1-oxidodiazenyl]-, ethyl ester |
Synonyms: | 1-Piperazinecarboxylicacid, 4-[(2,4-dinitrophenoxy)-NNO-azoxy]-, ethyl ester (9CI); JS-K |
CAS: | 205432-12-8 |
Molecular Formula: | C13H16 N6 O8 |
Molecular Weight: | 384.3 |
InChI: | InChI=1/C13H16N6O8/c1-2-26-13(20)15-5-7-16(8-6-15)19(25)14-27-12-4-3-10(17(21)22)9-11(12)18(23)24/h3-4,9H,2,5-8H2,1H3/b19-14- |
Molecular Structure: |
![(C13H16N6O8) 1-Piperazinecarboxylicacid, 4-[(2,4-dinitrophenoxy)-NNO-azoxy]-, ethyl ester (9CI); JS-K](https://img1.guidechem.com/chem/e/dict/9/205432-12-8.jpg) |
Properties |
Flash Point: | 284.429°C |
Boiling Point: | 546.692°C at 760 mmHg |
Density: | 1.606g/cm3 |
Refractive index: | 1.656 |
Flash Point: | 284.429°C |
Storage Temperature: | −20°C |
Safety Data |
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