1(2H)-Acenaphthylenone oxime (CAS 5088-53-9) — formula C12H9NO, molecular weight 183.21; category organic chemicals.
1(2H)-Acenaphthylenone oxime (CAS 5088-53-9) is a chemical raw material in the organic chemicals category. Its molecular formula C12H9NO comprises 12 C, 9 H, 1 N, 1 O atoms. Its molecular weight is about 183.21. Reported physicochemical data: LogP about 2.9. 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 | 5088-53-9 |
|---|---|
| Molecular Formula | C12H9NO |
| Molecular Weight | 183.21 |
| LogP | 2.9 |
| Category | Organic Chemicals |
1(2H)-Acenaphthylenone oxime is a carbon-based organic compound with CAS registry number 5088-53-9 and molecular formula C12H9NO (molecular weight 183.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5088-53-9
Its molecular formula C12H9NO comprises 12 C, 9 H, 1 N, 1 O atoms.
Also known as: 1(2H)-Acenaphthylenone oxime · 1(2H)-苊酮肟
Category: organic chemicals
The CAS registry number of 1(2H)-Acenaphthylenone oxime is 5088-53-9.
Molecular formula C12H9NO, molecular weight 183.21.
It is also registered under: 1(2H)-Acenaphthylenone oxime, 1(2H)-苊酮肟.
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 1(2H)-Acenaphthylenone oxime (CAS 5088-53-9), compiled from public chemistry databases.
| CAS Number | 5088-53-9 |
|---|---|
| PubChem CID | 5841601 |
| Molecular Formula | C12H9NO |
| IUPAC Name | (NZ)-N-(2H-acenaphthylen-1-ylidene)hydroxylamine |
| Molecular Weight | 183.21 |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 183.068413911 |
| Monoisotopic Mass | 183.068413911 |
| Topological Polar Surface Area | 32.6 |
| Heavy Atom Count | 14 |
1(2H)-acenaphthylenone oxime; 5088-53-9; N-[(1Z)-1,2-dihydroacenaphthylen-1-ylidene]hydroxylamine; (Z)-N-acenaphthen-1-ylidene-hydroxylamine; (NZ)-N-(2H-acenaphthylen-1-ylidene)hydroxylamine; NSC31682; DTXSID80421113; NSC-31682; AKOS006241428; N-Acenaphthylen-1(2H)-ylidenehydroxylamine; AE-848/09804015; SR-01000396365; N-[(1Z)-Acenaphthylen-1(2H)-ylidene]hydroxylamine; SR-01000396365-1; Z56759230; F0191-3251
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1(2H)-苊酮肟