Phenylacetylurea (CAS 63-98-9) — formula C9H10N2O2, molecular weight 178.19; category fertilizers.
Phenylacetylurea (CAS 63-98-9) is a chemical raw material in the fertilizers category. Its molecular formula C9H10N2O2 comprises 9 C, 10 H, 2 N, 2 O atoms. Its molecular weight is about 178.19. Reported physicochemical data: melting point around 215, LogP about 0.87. 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 | 63-98-9 |
|---|---|
| Molecular Formula | C9H10N2O2 |
| Molecular Weight | 178.19 |
| Melting Point | 215 |
| LogP | 0.87 |
| Applications | Pharmaceuticals |
| Category | Fertilizers |
Documented applications: Pharmaceuticals.
Phenylacetylurea is a fertilizer compound with CAS registry number 63-98-9 and molecular formula C9H10N2O2 (molecular weight 178.19), belonging to the fertilizers segment of chemical raw materials.
CAS number: 63-98-9
Its molecular formula C9H10N2O2 comprises 9 C, 10 H, 2 N, 2 O atoms.
Also known as: Phenylacetylurea · 苯乙酰脲
Category: fertilizers
The CAS registry number of Phenylacetylurea is 63-98-9.
Molecular formula C9H10N2O2, molecular weight 178.19.
It is also registered under: Phenylacetylurea, 苯乙酰脲.
Recorded applications: Pharmaceuticals.
Category: Fertilizers.
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 Phenylacetylurea (CAS 63-98-9), compiled from public chemistry databases.
| CAS Registry Number | 63-98-9 |
|---|---|
| PubChem CID | 4753 |
| Molecular formula | C9H10N2O2 |
| IUPAC name | N-carbamoyl-2-phenylacetamide |
| UNII (FDA) | PAI7J52V09 |
| Molecular Weight | 178.19 |
|---|---|
| XLogP3 | 0.9 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 178.074227566 |
| Monoisotopic Mass | 178.074227566 |
| Topological Polar Surface Area | 72.2 |
| Heavy Atom Count | 13 |
| Melting Point | 215 |
|---|---|
| Melting Point | 212-216 °C |
| Melting Point | 215 °C |
| Solubility | 10.2 |
| Solubility | 1.06e+00 g/L |
| LogP | 0.87 |
| LogP | Log Kow = 0.87 |
| LogP | 0.8 |
| LogP | 0.66 |
phenacemide; 63-98-9; Phenurone; Phenylacetylurea; Phenacetylurea; Cetylureum; Phacetur; Phenuron; Epiclase; Fenacemid; Phenacalum; Phenacetur; Phenicarb; Phetylureum; Phenacetylcarbamide; Acetylureum
| Reported hazard statements | H302 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
Phenylacetylurea · CAS 63-98-9 · C9H10N2O2. UNII PAI7J52V09. Melting Point: 215; Melting Point: 212-216 °C; Melting Point: 215 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯乙酰脲