Benzophenone oxime (CAS 574-66-3) — formula C13H11NO, molecular weight 197.23; category pharmaceutical intermediates and APIs.
Benzophenone oxime (CAS 574-66-3) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C13H11NO comprises 13 C, 11 H, 1 N, 1 O atoms. Its molecular weight is about 197.23. 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 | 574-66-3 |
|---|---|
| Molecular Formula | C13H11NO |
| Molecular Weight | 197.23 |
| LogP | 3.2 |
| Applications | Methanone, diphenyl, oxime: ACTIVE |
| Category | Pharmaceutical Intermediates & APIs |
Documented applications: Methanone, diphenyl, oxime: ACTIVE.
Benzophenone oxime is a pharmaceutical intermediate or API compound with CAS registry number 574-66-3 and molecular formula C13H11NO (molecular weight 197.23), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 574-66-3
Its molecular formula C13H11NO comprises 13 C, 11 H, 1 N, 1 O atoms.
Also known as: Benzophenone oxime · 二苯甲酮肟
Category: pharmaceutical intermediates and APIs
The CAS registry number of Benzophenone oxime is 574-66-3.
Molecular formula C13H11NO, molecular weight 197.23.
It is also registered under: Benzophenone oxime, 二苯甲酮肟.
Recorded applications: Methanone, diphenyl, oxime: ACTIVE.
Category: Pharmaceutical Intermediates & APIs.
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 Benzophenone oxime (CAS 574-66-3), compiled from public chemistry databases.
| CAS Registry Number | 574-66-3 |
|---|---|
| PubChem CID | 11324 |
| Molecular formula | C13H11NO |
| IUPAC name | N-benzhydrylidenehydroxylamine |
| UNII (FDA) | 2DLJ8C37DQ |
| Molecular Weight | 197.23 |
|---|---|
| XLogP3 | 3.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 197.084063974 |
| Monoisotopic Mass | 197.084063974 |
| Topological Polar Surface Area | 32.6 |
| Heavy Atom Count | 15 |
| LogP | 3.2 |
|---|
Benzophenone oxime; Benzophenoxime; Methanone, diphenyl-, oxime; BENZOPHENONE, OXIME; UNII-2DLJ8C37DQ; EINECS 209-373-6; 2DLJ8C37DQ; NSC 20724; BRN 1869643; AI3-52535; Methanone diphenyl oxime; NSC-20724; BENZOPHENONE OXIME [MI]; DTXSID0060355; 4-07-00-01367 (Beilstein Handbook Reference); RefChem:118526
| Reported hazard statements | H302 (100%), H318 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Benzophenone oxime · CAS 574-66-3 · C13H11NO. UNII 2DLJ8C37DQ. LogP: 3.2.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 二苯甲酮肟