3-(4-CHLOROPHENYL)-1-METHYL-1-PHENYLUREA (CAS 52072-95-4) — formula C14H13ClN2O, molecular weight 260.72; category organic chemicals.
3-(4-CHLOROPHENYL)-1-METHYL-1-PHENYLUREA (CAS 52072-95-4) is a chemical raw material in the organic chemicals category. Its molecular formula C14H13ClN2O comprises 14 C, 13 H, 1 Cl, 2 N, 1 O atoms. Its molecular weight is about 260.72. Reported physicochemical data: LogP about 3.2. 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 | 52072-95-4 |
|---|---|
| Molecular Formula | C14H13ClN2O |
| Molecular Weight | 260.72 |
| LogP | 3.2 |
| Category | Organic Chemicals |
3-(4-CHLOROPHENYL)-1-METHYL-1-PHENYLUREA is a carbon-based organic compound with CAS registry number 52072-95-4 and molecular formula C14H13ClN2O (molecular weight 260.72), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 52072-95-4
Its molecular formula C14H13ClN2O comprises 14 C, 13 H, 1 Cl, 2 N, 1 O atoms.
Also known as: 3-(4-CHLOROPHENYL)-1-METHYL-1-PHENYLUREA · 3-(4-氯苯基)-1-甲基-1-苯基脲
Category: organic chemicals
The CAS registry number of 3-(4-CHLOROPHENYL)-1-METHYL-1-PHENYLUREA is 52072-95-4.
Molecular formula C14H13ClN2O, molecular weight 260.72.
It is also registered under: 3-(4-CHLOROPHENYL)-1-METHYL-1-PHENYLUREA, 3-(4-氯苯基)-1-甲基-1-苯基脲.
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 3-(4-CHLOROPHENYL)-1-METHYL-1-PHENYLUREA (CAS 52072-95-4), compiled from public chemistry databases.
| CAS Number | 52072-95-4 |
|---|---|
| PubChem CID | 711275 |
| Molecular Formula | C14H13ClN2O |
| IUPAC Name | 3-(4-chlorophenyl)-1-methyl-1-phenylurea |
| UNII (FDA) | ST45045308 |
| Molecular Weight | 260.72 |
|---|---|
| XLogP3 | 3.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 260.0716407 |
| Monoisotopic Mass | 260.0716407 |
| Topological Polar Surface Area | 32.3 |
| Heavy Atom Count | 18 |
3-(4-chlorophenyl)-1-methyl-1-phenylurea; 52072-95-4; Urea, N'-(4-chlorophenyl)-N-methyl-N-phenyl-; AI3-60165; DTXSID90200052; RefChem:901236; DTXCID90122543; 688-787-2; 3-(4-chlorophenyl)-1-methyl-1-phenyl-urea; N'-(4-chlorophenyl)-N-methyl-N-phenylurea; F1724-0605; SCHEMBL11050841; SMSSF-0042590; STL036467; AKOS000497804; 3-(p-chlorophenyl)-1-methyl-1-phenylurea
| Notified hazard statements | H302 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-(4-氯苯基)-1-甲基-1-苯基脲