5,5-diallylbarbituric acid (CAS 52-43-7) — formula C10H12N2O3, molecular weight 208.21; category organic chemicals.
5,5-diallylbarbituric acid (CAS 52-43-7) is a chemical raw material in the organic chemicals category. Its molecular formula C10H12N2O3 comprises 10 C, 12 H, 2 N, 3 O atoms. Its molecular weight is about 208.21. Reported physicochemical data: LogP about 1.05. 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 | 52-43-7 |
|---|---|
| Molecular Formula | C10H12N2O3 |
| Molecular Weight | 208.21 |
| LogP | 1.05 |
| Category | Organic Chemicals |
5,5-diallylbarbituric acid is a carbon-based organic compound with CAS registry number 52-43-7 and molecular formula C10H12N2O3 (molecular weight 208.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 52-43-7
Its molecular formula C10H12N2O3 comprises 10 C, 12 H, 2 N, 3 O atoms.
Also known as: 5,5-diallylbarbituric acid · 5,5-二烯丙基巴比妥酸
Category: organic chemicals
The CAS registry number of 5,5-diallylbarbituric acid is 52-43-7.
Molecular formula C10H12N2O3, molecular weight 208.21.
It is also registered under: 5,5-diallylbarbituric acid, 5,5-二烯丙基巴比妥酸.
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 5,5-diallylbarbituric acid (CAS 52-43-7), compiled from public chemistry databases.
| CAS Registry Number | 52-43-7 |
|---|---|
| PubChem CID | 5842 |
| Molecular formula | C10H12N2O3 |
| IUPAC name | 5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione |
| UNII (FDA) | 8NT43GG2HA |
| Molecular Weight | 208.21 |
|---|---|
| XLogP3 | 1 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 208.08479225 |
| Monoisotopic Mass | 208.08479225 |
| Topological Polar Surface Area | 75.3 |
| Heavy Atom Count | 15 |
| LogP | 1.05 |
|---|
ALLOBARBITAL; Allobarbitone; 5,5-Diallylbarbituric acid; Diallylbarbital; Diallymal; 52-43-7; Diallylbarbituric acid; Alobarbital; NSC-9324; Allobarbitalum; 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5,5-di-2-propenyl-; 8NT43GG2HA; DTXSID9022572; diallylmal; diallyl barbituric acid; RefChem:554744
| Reported hazard statements | H301 (97.7%) |
|---|
H301 (97.7%): Toxic if swallowed [Danger Acute toxicity, oral]
P264, P270, P301+P316, P321, P330, P405, and P501 (click each P-code to see the statement)
5,5-diallylbarbituric acid · CAS 52-43-7 · C10H12N2O3. UNII 8NT43GG2HA. LogP: 1.05.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 5,5-二烯丙基巴比妥酸