1,2,3,4-Cyclobutanetetracarboxdiimide
Modify Date: 2025-08-24 06:13:25
1,2,3,4-Cyclobutanetetracarboxdiimide structure
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Common Name | 1,2,3,4-Cyclobutanetetracarboxdiimide | ||
|---|---|---|---|---|
| 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 |
|---|---|
| Synonym | More Synonyms |
| Density | 1.7±0.1 g/cm3 |
|---|---|
| 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 |