N-(4-Chlorophenyl)-N'-methylurea (CAS 5352-88-5) — formula C8H9ClN2O, molecular weight 184.62; category organic chemicals.
N-(4-Chlorophenyl)-N'-methylurea (CAS 5352-88-5) is a chemical raw material in the organic chemicals category. Its molecular formula C8H9ClN2O comprises 8 C, 9 H, 1 Cl, 2 N, 1 O atoms. Its molecular weight is about 184.62. Reported physicochemical data: LogP about 1.7. 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 | 5352-88-5 |
|---|---|
| Molecular Formula | C8H9ClN2O |
| Molecular Weight | 184.62 |
| LogP | 1.7 |
| Category | Organic Chemicals |
N-(4-Chlorophenyl)-N'-methylurea is a carbon-based organic compound with CAS registry number 5352-88-5 and molecular formula C8H9ClN2O (molecular weight 184.62), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5352-88-5
Its molecular formula C8H9ClN2O comprises 8 C, 9 H, 1 Cl, 2 N, 1 O atoms.
Also known as: N-(4-Chlorophenyl)-N'-methylurea · 1-(4-氯苯基)-3-甲基脲
Category: organic chemicals
The CAS registry number of N-(4-Chlorophenyl)-N'-methylurea is 5352-88-5.
Molecular formula C8H9ClN2O, molecular weight 184.62.
It is also registered under: N-(4-Chlorophenyl)-N'-methylurea, 1-(4-氯苯基)-3-甲基脲.
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 N-(4-Chlorophenyl)-N'-methylurea (CAS 5352-88-5), compiled from public chemistry databases.
| CAS Number | 5352-88-5 |
|---|---|
| PubChem CID | 79309 |
| Molecular Formula | C8H9ClN2O |
| IUPAC Name | 1-(4-chlorophenyl)-3-methylurea |
| UNII (FDA) | HMS1769E13 |
| Molecular Weight | 184.62 |
|---|---|
| XLogP3 | 1.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 184.0403406 |
| Monoisotopic Mass | 184.0403406 |
| Topological Polar Surface Area | 41.1 |
| Heavy Atom Count | 12 |
5352-88-5; Monomethylmonuron; RefChem:1089832; 1-(4-chlorophenyl)-3-methylurea; 3-(4-Chlorophenyl)-1-methylurea; p-CPMU; N-(4-Chlorophenyl)-N'-methylurea; N-Methyl-N'-(4-chlorophenyl)urea; Urea, N-(4-chlorophenyl)-N'-methyl-; 1-(p-Chlorophenyl)-3-methylurea; 3-(p-Chlorophenyl)-1-methylurea; N-(p-Chlorophenyl)-N'-methylurea; Urea, 1-(p-chlorophenyl)-3-methyl-; NSC 69430; 3-(4-Chlorophenyl)methyl urea; monuron-monodemethyl
| GHS notifications | 7.3% (3 / 41) |
|---|
| GHS notifications | 7.3% (3 / 41) |
|---|---|
| Notified hazard statements | H301 (92.7%) |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-(4-氯苯基)-3-甲基脲