Propyleneurea (CAS 1852-17-1) — formula C4H8N2O, molecular weight 100.12; category organic chemicals.
Propyleneurea (CAS 1852-17-1) is a chemical raw material in the organic chemicals category. Its molecular formula C4H8N2O comprises 4 C, 8 H, 2 N, 1 O atoms. Its molecular weight is about 100.12. Reported physicochemical data: LogP about -1.3. 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 | 1852-17-1 |
|---|---|
| Molecular Formula | C4H8N2O |
| Molecular Weight | 100.12 |
| LogP | -1.3 |
| Applications | Environmental transformation, successor), 2(1H)-Pyrimidinone, tetrahydro-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Environmental transformation, successor), 2(1H)-Pyrimidinone, tetrahydro-: ACTIVE.
Propyleneurea is a carbon-based organic compound with CAS registry number 1852-17-1 and molecular formula C4H8N2O (molecular weight 100.12), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1852-17-1
Its molecular formula C4H8N2O comprises 4 C, 8 H, 2 N, 1 O atoms.
Also known as: Propyleneurea · 丙烯脲
Category: organic chemicals
The CAS registry number of Propyleneurea is 1852-17-1.
Molecular formula C4H8N2O, molecular weight 100.12.
It is also registered under: Propyleneurea, 丙烯脲.
Recorded applications: Environmental transformation, successor), 2(1H)-Pyrimidinone, tetrahydro-: ACTIVE.
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 Propyleneurea (CAS 1852-17-1), compiled from public chemistry databases.
| CAS Number | 1852-17-1 |
|---|---|
| PubChem CID | 74615 |
| Molecular Formula | C4H8N2O |
| IUPAC Name | 1,3-diazinan-2-one |
| UNII (FDA) | V5992LV6AG |
| Molecular Weight | 100.12 |
|---|---|
| XLogP3 | -1.3 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 100.063662883 |
| Monoisotopic Mass | 100.063662883 |
| Topological Polar Surface Area | 41.1 |
| Heavy Atom Count | 7 |
1852-17-1; TETRAHYDRO-2(1H)-PYRIMIDINONE; Hexahydropyrimidin-2-one; Perhydropyrimidin-2-one; 2(1H)-Pyrimidinone, tetrahydro-; 2-Ketohexahydropyrimidine; tetrahydropyrimidin-2(1H)-one; Hexahydro-2(1H)-pyrimidinone; Pyrimidine, hexahydro-2-oxo-; Urea, 1,3-trimethylene-; Urea, N,N'-(1,3-propanediyl)-; 2-Pyrimidinol, 3,4,5,6-tetrahydro-; NSC 21315; AI3-50508; EINECS 217-443-2; EC 217-443-2
| GHS notifications | 99.1% (105 / 106) |
|---|
| GHS notifications | 99.1% (105 / 106) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 丙烯脲