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
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

 Names

Name 3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C10H6N2O2
Molecular Weight 186.16700
Exact Mass 186.04300
PSA 65.72000
LogP 0.80740

 Synthetic Route

~55%

3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione Structure

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 & DownStream

Precursor  1

DownStream  0

 Synonyms

HMS2455B13
3,8-Dihydrocyclobuta<chinoxalin-1,2-dion
1.2.3.8-Tetrahydro-1.2-dioxo-cyclobuta<b>chinoxalin
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