hexahydro-4,7-etheno-1H-cyclobut[f]isobenzofuran-1,3(2H)-dione structure
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Common Name | hexahydro-4,7-etheno-1H-cyclobut[f]isobenzofuran-1,3(2H)-dione | ||
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| CAS Number | 6295-73-4 | Molecular Weight | 202.20600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H10O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | hexahydro-4,7-etheno-1H-cyclobut[f]isobenzofuran-1,3(2H)-dione |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H10O3 |
|---|---|
| Molecular Weight | 202.20600 |
| Exact Mass | 202.06300 |
| PSA | 43.37000 |
| LogP | 0.92020 |
| Precursor 0 | |
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| DownStream 1 | |
| 3a,4,4a,6a,7,7a-hexahydro-4,7-ethenocyclobut[f]isobenzofuran-1,3-dione |
| Reppe-anhydride |
| 1-(4-nitro-phenyl)-[1,4]diazepane |
| hexahydro-4-(4-nitrophenyl)-1H-1,4-diazepine |