2,6-Methano-1H-furo[3,4-c]-7-azabicyclo[4.1.0]heptane-3,5-dione,hexahydro-1-(phenylsulfonyl)-
Modify Date: 2024-01-18 11:39:42
![2,6-Methano-1H-furo[3,4-c]-7-azabicyclo[4.1.0]heptane-3,5-dione,hexahydro-1-(phenylsulfonyl)- Structure](https://www.chemsrc.com/caspic/396/6410-70-4.png)
2,6-Methano-1H-furo[3,4-c]-7-azabicyclo[4.1.0]heptane-3,5-dione,hexahydro-1-(phenylsulfonyl)- structure
|
Common Name | 2,6-Methano-1H-furo[3,4-c]-7-azabicyclo[4.1.0]heptane-3,5-dione,hexahydro-1-(phenylsulfonyl)- | ||
|---|---|---|---|---|
| CAS Number | 6410-70-4 | Molecular Weight | 319.33200 | |
| Density | 1.592g/cm3 | Boiling Point | 558.8ºC at 760 mmHg | |
| Molecular Formula | C15H13NO5S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 291.7ºC | |
| Name | 4,7-Methanoisobenzofuran-5,6-imine-1,3-dione, hexahydro-9-(phenylsulfonyl) |
|---|---|
| Synonym | More Synonyms |
| Density | 1.592g/cm3 |
|---|---|
| Boiling Point | 558.8ºC at 760 mmHg |
| Molecular Formula | C15H13NO5S |
| Molecular Weight | 319.33200 |
| Flash Point | 291.7ºC |
| Exact Mass | 319.05100 |
| PSA | 88.90000 |
| LogP | 1.41230 |
| Index of Refraction | 1.668 |
| N-Benzolsulfonyl-3-aza-2endoH,4endoH-tricyclo<3.2.1.02,4>octan-6,7-exo-cis-dicarbonsaeureanhydrid |
| 1-benzenesulfonyl-hexahydro-2,6-methano-furo[3',4':4,5]benzo[1,2-b]azirine-3,5-dione |
| N-Benzolsulfonyl-3-aza-tricyclo<3.2.1.02,4-endo>octan-6,7-exo-cis-dicarbonsaeureanhydrid |
| N-Benzolsulfonyl-3-aza-tricyclo<3.2.1.02,4-endo>octan-6,7-endo-cis-dicarbonsaeureanhydrid |
| N-Benzolsulfonyliminopyridiniumbetain |
| 1-Benzolsulfonyliminopyridiniumylid |
| N-Benzolsulfonyl-5,6-diexo-imino-bicyclo<2.2.1>heptan-2,3-diexo-dicarbonsaeureanhydrid |
| 1-(Phenylsulfonylamino)pyridinium |
| 1-Benzolsulfonylamino-pyridinium-betain |
| 1-benzenesulfonylamino-pyridinium betaine |
| N-(phenylsulfonylimino)pyridinium ylide |
| 3-benzenesulfonyl-3-aza-tricyclo[3.2.1.02,4]octane-6,7-dicarboxylic acid anhydride |
| N-Benzolsulfonyliminopyridiniumylid |