5-benzylpyriMidine-2,4,6(1H,3H,5H)-trione (CAS 5909-45-5) — formula C11H10N2O3, molecular weight 218.21; category organic chemicals.
5-benzylpyriMidine-2,4,6(1H,3H,5H)-trione (CAS 5909-45-5) is a chemical raw material in the organic chemicals category. Its molecular formula C11H10N2O3 comprises 11 C, 10 H, 2 N, 3 O atoms. Its molecular weight is about 218.21. Reported physicochemical data: LogP about 0.8. 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 | 5909-45-5 |
|---|---|
| Molecular Formula | C11H10N2O3 |
| Molecular Weight | 218.21 |
| LogP | 0.8 |
| Category | Organic Chemicals |
5-benzylpyriMidine-2,4,6(1H,3H,5H)-trione is a carbon-based organic compound with CAS registry number 5909-45-5 and molecular formula C11H10N2O3 (molecular weight 218.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5909-45-5
Its molecular formula C11H10N2O3 comprises 11 C, 10 H, 2 N, 3 O atoms.
Also known as: 5-benzylpyriMidine-2,4,6(1H,3H,5H)-trione · 5-苯基巴比妥酸
Category: organic chemicals
The CAS registry number of 5-benzylpyriMidine-2,4,6(1H,3H,5H)-trione is 5909-45-5.
Molecular formula C11H10N2O3, molecular weight 218.21.
It is also registered under: 5-benzylpyriMidine-2,4,6(1H,3H,5H)-trione, 5-苯基巴比妥酸.
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 5-benzylpyriMidine-2,4,6(1H,3H,5H)-trione (CAS 5909-45-5), compiled from public chemistry databases.
| CAS Number | 5909-45-5 |
|---|---|
| PubChem CID | 260790 |
| Molecular Formula | C11H10N2O3 |
| IUPAC Name | 5-benzyl-1,3-diazinane-2,4,6-trione |
| UNII (FDA) | 3FKY6Q7KZM |
| Molecular Weight | 218.21 |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 218.06914219 |
| Monoisotopic Mass | 218.06914219 |
| Topological Polar Surface Area | 75.3 |
| Heavy Atom Count | 16 |
5909-45-5; 5-benzylbarbituric acid; 5-benzyl-1,3-diazinane-2,4,6-trione; 3FKY6Q7KZM; NSC-92505; MLS002695130; UNII-3FKY6Q7KZM; 5-(Phenylmethyl)-2,4,6(1H,3H,5H)-pyrimidinetrione; Phenobarbital Impurity 5; NSC92505; 5-benzyl-barbituric acid; Barbituric acid, 5-benzyl-; NCIOpen2_006051; Oprea1_455878; CBDivE_005571; SCHEMBL320007
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5-苯基巴比妥酸