5-Cyclopentyl-5-(2-propenyl)barbituric acid (CAS 34394-05-3) — formula C12H16N2O3, molecular weight 236.27; category organic chemicals.
| CAS Number | 34394-05-3 |
|---|---|
| Molecular Formula | C12H16N2O3 |
| Molecular Weight | 236.27 |
| LogP | 2 |
| Category | Organic Chemicals |
5-Cyclopentyl-5-(2-propenyl)barbituric acid is a carbon-based organic compound with CAS registry number 34394-05-3 and molecular formula C12H16N2O3 (molecular weight 236.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 34394-05-3
Its molecular formula C12H16N2O3 comprises 12 C, 16 H, 2 N, 3 O atoms.
Also known as: 5-Cyclopentyl-5-(2-propenyl)barbituric acid · 5-环戊基-5-(2-丙烯基)巴比妥酸
Category: organic chemicals
The CAS registry number of 5-Cyclopentyl-5-(2-propenyl)barbituric acid is 34394-05-3.
Molecular formula C12H16N2O3, molecular weight 236.27.
It is also registered under: 5-Cyclopentyl-5-(2-propenyl)barbituric acid, 5-环戊基-5-(2-丙烯基)巴比妥酸.
Category: Organic Chemicals.
Independent reference data for 5-Cyclopentyl-5-(2-propenyl)barbituric acid (CAS 34394-05-3), compiled from public chemistry databases.
| CAS 号 | 34394-05-3 |
|---|---|
| PubChem CID | 36820 |
| 分子式 | C12H16N2O3 |
| IUPAC 名称 | 5-cyclopentyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione |
| UNII（FDA） | HMS1536P06 |
| Molecular Weight | 236.27 |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 236.11609238 |
| Monoisotopic Mass | 236.11609238 |
| Topological Polar Surface Area | 75.3 |
| Heavy Atom Count | 17 |
5-cyclopentyl-5-prop-2-enyl-1,3,5-trihydropyrimidine-2,4,6-trione; 34394-05-3; 5-cyclopentyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione; TimTec1_001040; Oprea1_232288; allylcyclopentyl barbituric acid; SCHEMBL8822651; HMS1536P06; SBB000749; NCGC00174857-01; ST012500
5-环戊基-5-(2-丙烯基)巴比妥酸 · CAS 34394-05-3 · C12H16N2O3. UNII HMS1536P06.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5-环戊基-5-(2-丙烯基)巴比妥酸