Identification |
Name: | (1Z,1'Z)-3,3'-(nitroimino)bis(1-diazonioprop-1-en-2-olate) |
Synonyms: | 1,1'-Nitroiminobis(3-diazo-2-propanone);2-Propanone, 1,1'-nitroiminobis(3-diazo-;AC1NUU1H;LS-123143;(Z)-1-diazonio-3-[[(Z)-3-diazonio-2-oxidoprop-2-enyl]-nitroamino]prop-1-en-2-olate;35467-01-7 |
CAS: | 35467-01-7 |
Molecular Formula: | C6H6N6O4 |
Molecular Weight: | 226.1496 |
InChI: | InChI=1/C6H6N6O4/c7-9-1-5(13)3-11(12(15)16)4-6(14)2-10-8/h1-2H,3-4H2/b5-1-,6-2- |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Flash Point: | °C |
Safety Data |
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