2,6-dibutyl-octahydro-4,8-etheno-pyrrolo[3',4':3,4]cyclobuta[1,2-f]isoindole-1,3,5,7-tetraone
Modify Date: 2025-10-19 00:30:05
![2,6-dibutyl-octahydro-4,8-etheno-pyrrolo[3',4':3,4]cyclobuta[1,2-f]isoindole-1,3,5,7-tetraone Structure](https://image.chemsrc.com/caspic/328/31971-25-2.png)
2,6-dibutyl-octahydro-4,8-etheno-pyrrolo[3',4':3,4]cyclobuta[1,2-f]isoindole-1,3,5,7-tetraone structure
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Common Name | 2,6-dibutyl-octahydro-4,8-etheno-pyrrolo[3',4':3,4]cyclobuta[1,2-f]isoindole-1,3,5,7-tetraone | ||
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| CAS Number | 31971-25-2 | Molecular Weight | 384.46900 | |
| Density | 1.238g/cm3 | Boiling Point | 576ºC at 760 mmHg | |
| Molecular Formula | C22H28N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 258.6ºC | |
| Name | 2,6-dibutyl-octahydro-4,8-etheno-pyrrolo[3',4':3,4]cyclobuta[1,2-f]isoindole-1,3,5,7-tetraone |
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| Synonym | More Synonyms |
| Density | 1.238g/cm3 |
|---|---|
| Boiling Point | 576ºC at 760 mmHg |
| Molecular Formula | C22H28N2O4 |
| Molecular Weight | 384.46900 |
| Flash Point | 258.6ºC |
| Exact Mass | 384.20500 |
| PSA | 74.76000 |
| LogP | 1.72660 |
| Index of Refraction | 1.565 |
| InChIKey | CQTGTFWTWVGWGS-UHFFFAOYSA-N |
| SMILES | CCCCN1C(=O)C2C3C=CC(C2C1=O)C1C2C(=O)N(CCCC)C(=O)C2C31 |
| hms2560b08 |