1,2,3,4-Cyclobutanetetracarboxdiimide structure
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Common Name | 1,2,3,4-Cyclobutanetetracarboxdiimide | ||
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CAS Number | 4415-88-7 | Molecular Weight | 194.144 | |
Density | 1.7±0.1 g/cm3 | Boiling Point | 614.1±55.0 °C at 760 mmHg | |
Molecular Formula | C8H6N2O4 | Melting Point | 350 °C | |
MSDS | N/A | Flash Point | 300.0±31.7 °C |
Name | 2,7-diaza-bicyclo[3.5.0.0(5,9)]decantetra-1,3,6,8-one |
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Synonym | More Synonyms |
Density | 1.7±0.1 g/cm3 |
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Boiling Point | 614.1±55.0 °C at 760 mmHg |
Melting Point | 350 °C |
Molecular Formula | C8H6N2O4 |
Molecular Weight | 194.144 |
Flash Point | 300.0±31.7 °C |
Exact Mass | 194.032761 |
PSA | 99.32000 |
LogP | -3.16 |
Vapour Pressure | 0.0±1.8 mmHg at 25°C |
Index of Refraction | 1.600 |
1,2,3,4-Cyclobutanetetracarboxdiimide |
Cyclobutan-1,2,3,4-tetracarboxydiimid |
Cyclobuta[1,2-c:3,4-c']dipyrrole-1,3,4,6(2H,5H)-tetrone, tetrahydro- |
Maleimid-Dimer |
Tetrahydropyrrolo[3',4':3,4]cyclobuta[1,2-c]pyrrole-1,3,4,6(2H,5H)-tetrone |
C2679 |
maleimide cyclobutane dimer |