4-Ethyl-2,3-dioxypiperazine (CAS 59702-31-7) — formula C6H10N2O2, molecular weight 142.16; category organic chemicals.
4-Ethyl-2,3-dioxypiperazine (CAS 59702-31-7) is a chemical raw material in the organic chemicals category. Its molecular formula C6H10N2O2 comprises 6 C, 10 H, 2 N, 2 O atoms. Its molecular weight is about 142.16. Reported physicochemical data: LogP about -0.4. 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 | 59702-31-7 |
|---|---|
| Molecular Formula | C6H10N2O2 |
| Molecular Weight | 142.16 |
| LogP | -0.4 |
| Category | Organic Chemicals |
4-Ethyl-2,3-dioxypiperazine is a carbon-based organic compound with CAS registry number 59702-31-7 and molecular formula C6H10N2O2 (molecular weight 142.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 59702-31-7
Its molecular formula C6H10N2O2 comprises 6 C, 10 H, 2 N, 2 O atoms.
Also known as: 4-Ethyl-2,3-dioxypiperazine · 4-乙基-2,3-二氧基哌嗪
Category: organic chemicals
The CAS registry number of 4-Ethyl-2,3-dioxypiperazine is 59702-31-7.
Molecular formula C6H10N2O2, molecular weight 142.16.
It is also registered under: 4-Ethyl-2,3-dioxypiperazine, 4-乙基-2,3-二氧基哌嗪.
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 4-Ethyl-2,3-dioxypiperazine (CAS 59702-31-7), compiled from public chemistry databases.
| CAS Registry Number | 59702-31-7 |
|---|---|
| PubChem CID | 108812 |
| Molecular formula | C6H10N2O2 |
| IUPAC name | 1-ethylpiperazine-2,3-dione |
| UNII (FDA) | GG5LCG550O |
| Molecular Weight | 142.16 |
|---|---|
| XLogP3 | -0.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 142.074227566 |
| Monoisotopic Mass | 142.074227566 |
| Topological Polar Surface Area | 49.4 |
| Heavy Atom Count | 10 |
59702-31-7; 1-Ethyl-2,3-dioxopiperazine; 1-Ethyl-2,3-piperazinedione; 2,3-Piperazinedione, 1-ethyl-; GG5LCG550O; DTXSID80208421; T-1982C; RefChem:75722; DTXCID00130912; 261-866-5; 1-Ethylpiperazine-2,3-dione; N-Ethyl-2,3-dioxopiperazine; N-ethylpiperazine-2,3-dione; 4-Ethyl-2,3-dioxopiperazine; 4-Ethyl-2,3-piperazinedione; MFCD00051825
| Reported hazard statements | H315 (97.9%), H319 (97.9%), H335 (95.8%) |
|---|
H315 (97.9%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (97.9%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
4-Ethyl-2,3-dioxypiperazine · CAS 59702-31-7 · C6H10N2O2. UNII GG5LCG550O.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-乙基-2,3-二氧基哌嗪