5-butyl-1H,3H,5H-pyrimidine-2,4,6-trione (CAS 1953-33-9) — formula C8H12N2O3, molecular weight 184.19; category organic chemicals.
| CAS Number | 1953-33-9 |
|---|---|
| Molecular Formula | C8H12N2O3 |
| Molecular Weight | 184.19 |
| LogP | 0.77 |
| Applications | General Manufacturing Information: 2, 4, 6(1H, 3H, 5H)-Pyrimidinetrione, 5-butyl-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: General Manufacturing Information: 2, 4, 6(1H, 3H, 5H)-Pyrimidinetrione, 5-butyl-: ACTIVE.
5-butyl-1H,3H,5H-pyrimidine-2,4,6-trione is a carbon-based organic compound with CAS registry number 1953-33-9 and molecular formula C8H12N2O3 (molecular weight 184.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1953-33-9
Its molecular formula C8H12N2O3 comprises 8 C, 12 H, 2 N, 3 O atoms.
Also known as: 5-butyl-1H,3H,5H-pyrimidine-2,4,6-trione · 5-丁基-1H,3H,5H-嘧啶-2,4,6-三酮
Category: organic chemicals
The CAS registry number of 5-butyl-1H,3H,5H-pyrimidine-2,4,6-trione is 1953-33-9.
Molecular formula C8H12N2O3, molecular weight 184.19.
It is also registered under: 5-butyl-1H,3H,5H-pyrimidine-2,4,6-trione, 5-丁基-1H,3H,5H-嘧啶-2,4,6-三酮.
Recorded applications: General Manufacturing Information: 2, 4, 6(1H, 3H, 5H)-Pyrimidinetrione, 5-butyl-: ACTIVE.
Category: Organic Chemicals.
Independent reference data for 5-butyl-1H,3H,5H-pyrimidine-2,4,6-trione (CAS 1953-33-9), compiled from public chemistry databases.
| CAS Registry Number | 1953-33-9 |
|---|---|
| PubChem CID | 74771 |
| Molecular formula | C8H12N2O3 |
| IUPAC name | 5-butyl-1,3-diazinane-2,4,6-trione |
| UNII (FDA) | B0Z1Q56YCM |
| Molecular Weight | 184.19 |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 184.08479225 |
| Monoisotopic Mass | 184.08479225 |
| Topological Polar Surface Area | 75.3 |
| Heavy Atom Count | 13 |
| LogP | 0.77 |
|---|
5-Butylbarbituric acid; 1953-33-9; 5-butyl barbituric acid; 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-butyl-; B0Z1Q56YCM; NSC 32314; EINECS 217-781-0; NSC-32314; UNII-B0Z1Q56YCM; NSC 120724; NSC-120724; DTXSID7062085; 5-Butyl-2,4,6(1H,3H,5H)-pyrimidinetrione; RefChem:102222; DTXCID7036119; 217-781-0
| GHS notification summary | 33.3% (1 / 3) |
|---|
| GHS notification summary | 33.3% (1 / 3) |
|---|---|
| Reported hazard statements | H302 (33.3%), H315 (33.3%), H319 (33.3%) |
This chemical does not meet GHS hazard criteria for 33.3% (1 of 3) of reports.
H302 (33.3%): Harmful if swallowed [Warning Acute toxicity, oral]
5-butyl-1H,3H,5H-pyrimidine-2,4,6-trione · CAS 1953-33-9 · C8H12N2O3. UNII B0Z1Q56YCM. LogP: 0.77.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.