4-pyrrolidin-1-yl-5,6,7,8-tetrahydro-1,2λ6-benzoxathiine 2,2-dioxide
Modify Date: 2024-10-28 13:04:01
4-pyrrolidin-1-yl-5,6,7,8-tetrahydro-1,2λ6-benzoxathiine 2,2-dioxide structure
|
Common Name | 4-pyrrolidin-1-yl-5,6,7,8-tetrahydro-1,2λ6-benzoxathiine 2,2-dioxide | ||
|---|---|---|---|---|
| CAS Number | 89099-37-6 | Molecular Weight | 255.33300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C12H17NO3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 4-pyrrolidin-1-yl-5,6,7,8-tetrahydro-1,2λ6-benzoxathiine 2,2-dioxide |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C12H17NO3S |
|---|---|
| Molecular Weight | 255.33300 |
| Exact Mass | 255.09300 |
| PSA | 54.99000 |
| LogP | 3.13040 |
|
~56%
4-pyrrolidin-1-... CAS#:89099-37-6 |
| Literature: Bargagna, Alberto; Schenone, Pietro; Bignardi, Gaetano; Longobardi, Mario Journal of Heterocyclic Chemistry, 1983 , vol. 20, p. 1549 - 1552 |
|
~%
4-pyrrolidin-1-... CAS#:89099-37-6 |
| Literature: Bargagna, Alberto; Schenone, Pietro; Bignardi, Gaetano; Longobardi, Mario Journal of Heterocyclic Chemistry, 1983 , vol. 20, p. 1549 - 1552 |
![(3R,4S)-3-chloro-4-(pyrrolidin-1-yl)-3,4,5,6,7,8-hexahydrobenzo[e][1,2]oxathiine 2,2-dioxide structure](https://image.chemsrc.com/caspic/188/89099-26-3.png)
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| Pyrrolidine,1-(5,6,7,8-tetrahydro-2,2-dioxido-1,2-benzoxathiin-4-yl) |