N-(3-CYANOPHENYL)-N''-PHENYLUREA (CAS 87597-64-6) — formula C14H11N3O, molecular weight 237.26; category organic chemicals.
N-(3-CYANOPHENYL)-N''-PHENYLUREA (CAS 87597-64-6) is a chemical raw material in the organic chemicals category. Its molecular formula C14H11N3O comprises 14 C, 11 H, 3 N, 1 O atoms. Its molecular weight is about 237.26. Reported physicochemical data: LogP about 2.6. 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 | 87597-64-6 |
|---|---|
| Molecular Formula | C14H11N3O |
| Molecular Weight | 237.26 |
| LogP | 2.6 |
| Category | Organic Chemicals |
N-(3-CYANOPHENYL)-N''-PHENYLUREA is a carbon-based organic compound with CAS registry number 87597-64-6 and molecular formula C14H11N3O (molecular weight 237.26), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 87597-64-6
Its molecular formula C14H11N3O comprises 14 C, 11 H, 3 N, 1 O atoms.
Also known as: N-(3-CYANOPHENYL)-N''-PHENYLUREA · N-(3-氰基苯基)-N''-苯基脲
Category: organic chemicals
The CAS registry number of N-(3-CYANOPHENYL)-N''-PHENYLUREA is 87597-64-6.
Molecular formula C14H11N3O, molecular weight 237.26.
It is also registered under: N-(3-CYANOPHENYL)-N''-PHENYLUREA, N-(3-氰基苯基)-N''-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 N-(3-CYANOPHENYL)-N''-PHENYLUREA (CAS 87597-64-6), compiled from public chemistry databases.
| CAS Number | 87597-64-6 |
|---|---|
| PubChem CID | 932328 |
| Molecular Formula | C14H11N3O |
| IUPAC Name | 1-(3-cyanophenyl)-3-phenylurea |
| UNII (FDA) | ST51029924 |
| Molecular Weight | 237.26 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 237.090211983 |
| Monoisotopic Mass | 237.090211983 |
| Topological Polar Surface Area | 64.9 |
| Heavy Atom Count | 18 |
1-(3-cyanophenyl)-3-phenylurea; 87597-64-6; N-(3-cyanophenyl)-N'-phenylurea; Urea,N-(3-cyanophenyl)-N'-phenyl-; Oprea1_284402; DTXSID00359025; MDA59764; STL012286; AKOS000199583; N-(3-cyanophenyl)(phenylamino)carboxamide; ST51029924; EN300-26685; G36708; Z44608565
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-(3-氰基苯基)-N''-苯基脲