4,6,7,8-TETRAHYDRO-1H,3H-QUINOLINE-2,5-DIONE (CAS 5057-12-5) — formula C9H11NO2, molecular weight 165.19; category organic chemicals.
4,6,7,8-TETRAHYDRO-1H,3H-QUINOLINE-2,5-DIONE (CAS 5057-12-5) is a chemical raw material in the organic chemicals category. Its molecular formula C9H11NO2 comprises 9 C, 11 H, 1 N, 2 O atoms. Its molecular weight is about 165.19. Reported physicochemical data: LogP about -0.2. 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 | 5057-12-5 |
|---|---|
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.19 |
| LogP | -0.2 |
| Category | Organic Chemicals |
4,6,7,8-TETRAHYDRO-1H,3H-QUINOLINE-2,5-DIONE is a carbon-based organic compound with CAS registry number 5057-12-5 and molecular formula C9H11NO2 (molecular weight 165.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5057-12-5
Its molecular formula C9H11NO2 comprises 9 C, 11 H, 1 N, 2 O atoms.
Also known as: 4,6,7,8-TETRAHYDRO-1H,3H-QUINOLINE-2,5-DIONE · 3,4,7,8-四氢喹啉-2,5(1H,6H)-二酮
Category: organic chemicals
The CAS registry number of 4,6,7,8-TETRAHYDRO-1H,3H-QUINOLINE-2,5-DIONE is 5057-12-5.
Molecular formula C9H11NO2, molecular weight 165.19.
It is also registered under: 4,6,7,8-TETRAHYDRO-1H,3H-QUINOLINE-2,5-DIONE, 3,4,7,8-四氢喹啉-2,5(1H,6H)-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 4,6,7,8-TETRAHYDRO-1H,3H-QUINOLINE-2,5-DIONE (CAS 5057-12-5), compiled from public chemistry databases.
| CAS Number | 5057-12-5 |
|---|---|
| PubChem CID | 293641 |
| Molecular Formula | C9H11NO2 |
| IUPAC Name | 1,3,4,6,7,8-hexahydroquinoline-2,5-dione |
| UNII (FDA) | 802Y8T7U1B |
| Molecular Weight | 165.19 |
|---|---|
| XLogP3 | -0.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 165.078978594 |
| Monoisotopic Mass | 165.078978594 |
| Topological Polar Surface Area | 46.2 |
| Heavy Atom Count | 12 |
5057-12-5; 4,6,7,8-Tetrahydro-2,5(1H,3H)-quinolinedione; 2,5(1H,3H)-Quinolinedione, 4,6,7,8-tetrahydro-; 3,4,5,6,7,8-Hexahydrocarbostyril-5-one; 802Y8T7U1B; NSC-160504; UNII-802Y8T7U1B; DTXSID40198591; 3,4,7,8-Tetrahydro-2,5(1H,6H)-quinolinedione; NSC 160504; CARTEOLOL HYDROCHLORIDE IMPURITY A [EP IMPURITY]; CARTEOLOL HYDROCHLORIDE IMPURITY A (EP IMPURITY); RefChem:96588; DTXCID00121082; 3,4,7,8-Tetrahydroquinoline-2,5(1H,6H)-dione; 1,3,4,6,7,8-hexahydroquinoline-2,5-dione
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.