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Benzophenone oxime · CAS 574-66-3 · C13H11NO. UNII 2DLJ8C37DQ. LogP: 3.2.
| 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 |
| Formal Charge | 0 |
| LogP | 3.2 |
|---|
| 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; 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
CAS 574-66-3; molecular formula C13H11NO; molecular weight — g/mol.
Benzophenone oxime, Benzophenoxime, Methanone, diphenyl-, oxime, BENZOPHENONE, OXIME, UNII-2DLJ8C37DQ, EINECS 209-373-6.
Hazard statements reported: H302, H318.
LogP: 3.2.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.