Acetophenone oxime (CAS 613-91-2) — formula C8H9NO, molecular weight 135.16; category pharmaceutical intermediates and APIs.
Acetophenone oxime (CAS 613-91-2) is a chemical raw material in the pharmaceutical intermediates and APIs category. Its molecular formula C8H9NO comprises 8 C, 9 H, 1 N, 1 O atoms. Its molecular weight is about 135.16. Reported physicochemical data: LogP about 1.9. 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 | 613-91-2 |
|---|---|
| Molecular Formula | C8H9NO |
| Molecular Weight | 135.16 |
| LogP | 1.9 |
| Applications | Ethanone, 1-phenyl, oxime: INACTIVE |
| Category | Pharmaceutical Intermediates & APIs |
Documented applications: Ethanone, 1-phenyl, oxime: INACTIVE.
Acetophenone oxime is a pharmaceutical intermediate or API compound with CAS registry number 613-91-2 and molecular formula C8H9NO (molecular weight 135.16), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 613-91-2
Its molecular formula C8H9NO comprises 8 C, 9 H, 1 N, 1 O atoms.
Also known as: Acetophenone oxime · 苯乙酮肟
Category: pharmaceutical intermediates and APIs
The CAS registry number of Acetophenone oxime is 613-91-2.
Molecular formula C8H9NO, molecular weight 135.16.
It is also registered under: Acetophenone oxime, 苯乙酮肟.
Recorded applications: Ethanone, 1-phenyl, oxime: INACTIVE.
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 Acetophenone oxime (CAS 613-91-2), compiled from public chemistry databases.
| CAS Registry Number | 613-91-2 |
|---|---|
| PubChem CID | 69185 |
| Molecular formula | C8H9NO |
| IUPAC name | N-(1-phenylethylidene)hydroxylamine |
| UNII (FDA) | NS00034673 |
| Molecular Weight | 135.16 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 135.068413911 |
| Monoisotopic Mass | 135.068413911 |
| Topological Polar Surface Area | 32.6 |
| Heavy Atom Count | 10 |
613-91-2; Ethanone, 1-phenyl-, oxime; Methyl phenyl ketoxime; acetophenonoxime; DTXSID7060627; RefChem:1075999; DTXCID0043008; Methyl phenyl ketone oxime; N-(1-phenylethylidene)hydroxylamine; 1-Phenylethanone oxime; 50314-86-8; Acetophenone (E)-oxime; (1E)-1-Phenylethanone oxime #; acetophenon-oxim; acetophenone-oxime; methylphenyl nitrone
| Reported hazard statements | H302 (100%), H318 (88.4%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H318 (88.4%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Acetophenone oxime · CAS 613-91-2 · C8H9NO. UNII NS00034673.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯乙酮肟