3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione
Modify Date: 2025-07-25 09:33:43
![3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione Structure](https://image.chemsrc.com/caspic/445/20420-52-4.png)
3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione structure
|
Common Name | 3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione | ||
|---|---|---|---|---|
| CAS Number | 20420-52-4 | Molecular Weight | 186.16700 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C10H6N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C10H6N2O2 |
|---|---|
| Molecular Weight | 186.16700 |
| Exact Mass | 186.04300 |
| PSA | 65.72000 |
| LogP | 0.80740 |
|
~55%
3,8-dihydrocycl... CAS#:20420-52-4 |
| Literature: State of Oregon, Acting by and through the Oregon State Board of Higher Education, Acting for and on Behalf of the Oregon Health Sciences University and the University of Oregon; Acea Pharmaceuticals, Inc.; The Regents of the University of California Patent: US5597922 A1, 1997 ; US 5597922 A |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| HMS2455B13 |
| 3,8-Dihydrocyclobuta<chinoxalin-1,2-dion |
| 1.2.3.8-Tetrahydro-1.2-dioxo-cyclobuta<b>chinoxalin |