Piperazinetetrone, dimethyl- (9CI) (CAS 35141-14-1) — formula C6H6N2O4, molecular weight 170.12; category organic chemicals.
Piperazinetetrone, dimethyl- (9CI) (CAS 35141-14-1) is a chemical raw material in the organic chemicals category. Its molecular formula C6H6N2O4 comprises 6 C, 6 H, 2 N, 4 O atoms. Its molecular weight is about 170.12. Reported physicochemical data: LogP about -0.7. 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 | 35141-14-1 |
|---|---|
| Molecular Formula | C6H6N2O4 |
| Molecular Weight | 170.12 |
| LogP | -0.7 |
| Category | Organic Chemicals |
Piperazinetetrone, dimethyl- (9CI) is a carbon-based organic compound with CAS registry number 35141-14-1 and molecular formula C6H6N2O4 (molecular weight 170.12), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 35141-14-1
Its molecular formula C6H6N2O4 comprises 6 C, 6 H, 2 N, 4 O atoms.
Also known as: Piperazinetetrone, dimethyl- (9CI) · 二甲基哌嗪四酮 (9CI)
Category: organic chemicals
The CAS registry number of Piperazinetetrone, dimethyl- (9CI) is 35141-14-1.
Molecular formula C6H6N2O4, molecular weight 170.12.
It is also registered under: Piperazinetetrone, dimethyl- (9CI), 二甲基哌嗪四酮 (9CI).
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 Piperazinetetrone, dimethyl- (9CI) (CAS 35141-14-1), compiled from public chemistry databases.
| CAS Number | 35141-14-1 |
|---|---|
| PubChem CID | 337210 |
| Molecular Formula | C6H6N2O4 |
| IUPAC Name | 1,4-dimethylpiperazine-2,3,5,6-tetrone |
| Molecular Weight | 170.12 |
|---|---|
| XLogP3 | -0.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 170.03275668 |
| Monoisotopic Mass | 170.03275668 |
| Topological Polar Surface Area | 74.8 |
| Heavy Atom Count | 12 |
1,4-dimethylpiperazine-2,3,5,6-tetrone; 35141-14-1; DTXSID40320057; RefChem:220690; DTXCID30271180; NSC354309; SCHEMBL6850987; AKOS006279229; NSC-354309; 1,4-dimethyl-2,3,5,6-piperazinetetrone
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 二甲基哌嗪四酮 (9CI)