3,8-Dihydrocyclobuta[b]quinoxaline-1,2-dione (CAS 20420-52-4) — formula C10H6N2O2, molecular weight 186.17; category organic chemicals.
3,8-Dihydrocyclobuta[b]quinoxaline-1,2-dione (CAS 20420-52-4) is a chemical raw material in the organic chemicals category. Its molecular formula C10H6N2O2 comprises 10 C, 6 H, 2 N, 2 O atoms. Its molecular weight is about 186.17. Reported physicochemical data: LogP about 0.6. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 20420-52-4 |
|---|---|
| Molecular Formula | C10H6N2O2 |
| Molecular Weight | 186.17 |
| LogP | 0.6 |
| Category | Organic Chemicals |
3,8-Dihydrocyclobuta[b]quinoxaline-1,2-dione is a carbon-based organic compound with CAS registry number 20420-52-4 and molecular formula C10H6N2O2 (molecular weight 186.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 20420-52-4
Its molecular formula C10H6N2O2 comprises 10 C, 6 H, 2 N, 2 O atoms.
Also known as: 3,8-Dihydrocyclobuta[b]quinoxaline-1,2-dione · 3,8-二氢环丁[b]喹喔啉-1,2-二酮
Category: organic chemicals
The CAS registry number of 3,8-Dihydrocyclobuta[b]quinoxaline-1,2-dione is 20420-52-4.
Molecular formula C10H6N2O2, molecular weight 186.17.
It is also registered under: 3,8-Dihydrocyclobuta[b]quinoxaline-1,2-dione, 3,8-二氢环丁[b]喹喔啉-1,2-二酮.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for 3,8-Dihydrocyclobuta[b]quinoxaline-1,2-dione (CAS 20420-52-4), compiled from public chemistry databases.
| CAS Number | 20420-52-4 |
|---|---|
| PubChem CID | 135465965 |
| Molecular Formula | C10H6N2O2 |
| IUPAC Name | cyclobuta[b]quinoxaline-1,2-diol |
| UNII (FDA) | HMS2455B13 |
| Molecular Weight | 186.17 |
|---|---|
| XLogP3 | 0.6 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 186.042927438 |
| Monoisotopic Mass | 186.042927438 |
| Topological Polar Surface Area | 66.2 |
| Heavy Atom Count | 14 |
20420-52-4; Cyclobuta[b]quinoxaline-1,2-diol; Cyclobuta[b]quinoxaline-1,2(3H,8H)-dione; 3,8-dihydrocyclobuta[b]quinoxaline-1,2-dione; 1H,2H,3H,8H-CYCLOBUTA[B]QUINOXALINE-1,2-DIONE; MLS000559065; SCHEMBL8872549; CHEMBL1699622; DTXSID60406701; HNRWAFVCTJTUAW-UHFFFAOYSA-N; HMS2455B13; STK599412; AKOS002084117; AKOS005520026; SMR000149381; DB-365770
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3,8-二氢环丁[b]喹喔啉-1,2-二酮