Introduction：Basic information about CAS 4415-88-7|1,2,3,4-Cyclobutanetetracarboxdiimide, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| 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 | / | Flash Point | 300.0±31.7 °C |
|---|
Names
| Name | 2,7-diaza-bicyclo[3.5.0.0(5,9)]decantetra-1,3,6,8-one |
|---|
| Synonym | More Synonyms |
|---|
Chemical & Physical Properties
| 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 |
|---|
| InChIKey | NWRWMFOKSXWCHV-UHFFFAOYSA-N |
|---|
| SMILES | O=C1NC(=O)C2C1C1C(=O)NC(=O)C21 |
|---|
Synonyms
| 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 |
