1-Acetyl-3-methylurea (CAS 623-59-6) — formula C4H8N2O2, molecular weight 116.12; category fertilizers.
1-Acetyl-3-methylurea (CAS 623-59-6) is a chemical raw material in the fertilizers category. Its molecular formula C4H8N2O2 comprises 4 C, 8 H, 2 N, 2 O atoms. Its molecular weight is about 116.12. Reported physicochemical data: LogP about -0.7. 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 | 623-59-6 |
|---|---|
| Molecular Formula | C4H8N2O2 |
| Molecular Weight | 116.12 |
| LogP | -0.7 |
| Applications | Acetamide, N--: INACTIVE |
| Category | Fertilizers |
Documented applications: Acetamide, N--: INACTIVE.
1-Acetyl-3-methylurea is a fertilizer compound with CAS registry number 623-59-6 and molecular formula C4H8N2O2 (molecular weight 116.12), belonging to the fertilizers segment of chemical raw materials.
CAS number: 623-59-6
Its molecular formula C4H8N2O2 comprises 4 C, 8 H, 2 N, 2 O atoms.
Also known as: 1-Acetyl-3-methylurea · 1-乙酰基-3-甲基脲
Category: fertilizers
The CAS registry number of 1-Acetyl-3-methylurea is 623-59-6.
Molecular formula C4H8N2O2, molecular weight 116.12.
It is also registered under: 1-Acetyl-3-methylurea, 1-乙酰基-3-甲基脲.
Recorded applications: Acetamide, N--: INACTIVE.
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 1-Acetyl-3-methylurea (CAS 623-59-6), compiled from public chemistry databases.
| CAS Registry Number | 623-59-6 |
|---|---|
| PubChem CID | 69337 |
| Molecular formula | C4H8N2O2 |
| IUPAC name | N-(methylcarbamoyl)acetamide |
| Molecular Weight | 116.12 |
|---|---|
| XLogP3 | -0.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 116.058577502 |
| Monoisotopic Mass | 116.058577502 |
| Topological Polar Surface Area | 58.2 |
| Heavy Atom Count | 8 |
| LogP | -0.7 |
|---|
N-Methyl-N'-acetylurea; Urea, 1-acetyl-3-methyl-; Acetamide, N-((methylamino)carbonyl)-; Acetamide, N-[(methylamino)carbonyl]-; NSC 7608; BRN 1753728; AI3-52260; DTXSID0060773; RefChem:551611; DTXCID4043305; 1-Acetyl-3-methylurea; 623-59-6; N-(methylcarbamoyl)acetamide; 3-acetyl-1-methylurea; MFCD00026167; N'-Methyl-N-acetylurea
1-Acetyl-3-methylurea · CAS 623-59-6 · C4H8N2O2. LogP: -0.7.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-乙酰基-3-甲基脲