2(1H)-Pyridinone, 3-acetyl- (9CI) (CAS 62838-65-7) — formula C7H7NO2, molecular weight 137.14; category organic chemicals.
2(1H)-Pyridinone, 3-acetyl- (9CI) (CAS 62838-65-7) is a chemical raw material in the organic chemicals category. Its molecular formula C7H7NO2 comprises 7 C, 7 H, 1 N, 2 O atoms. Its molecular weight is about 137.14. Reported physicochemical data: LogP about 0.1. 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 | 62838-65-7 |
|---|---|
| Molecular Formula | C7H7NO2 |
| Molecular Weight | 137.14 |
| LogP | 0.1 |
| Category | Organic Chemicals |
2(1H)-Pyridinone, 3-acetyl- (9CI) is a carbon-based organic compound with CAS registry number 62838-65-7 and molecular formula C7H7NO2 (molecular weight 137.14), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 62838-65-7
Its molecular formula C7H7NO2 comprises 7 C, 7 H, 1 N, 2 O atoms.
Also known as: 2(1H)-Pyridinone, 3-acetyl- (9CI) · 3-乙酰基-2(1H)-吡啶酮
Category: organic chemicals
The CAS registry number of 2(1H)-Pyridinone, 3-acetyl- (9CI) is 62838-65-7.
Molecular formula C7H7NO2, molecular weight 137.14.
It is also registered under: 2(1H)-Pyridinone, 3-acetyl- (9CI), 3-乙酰基-2(1H)-吡啶酮.
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 2(1H)-Pyridinone, 3-acetyl- (9CI) (CAS 62838-65-7), compiled from public chemistry databases.
| CAS Number | 62838-65-7 |
|---|---|
| PubChem CID | 12326826 |
| Molecular Formula | C7H7NO2 |
| IUPAC Name | 3-acetyl-1H-pyridin-2-one |
| Molecular Weight | 137.14 |
|---|---|
| XLogP3 | 0.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 137.047678466 |
| Monoisotopic Mass | 137.047678466 |
| Topological Polar Surface Area | 46.2 |
| Heavy Atom Count | 10 |
62838-65-7; 3-acetylpyridin-2(1H)-one; DTXSID40489719; RefChem:276250; DTXCID60440529; 851-687-6; 3-Acetyl-2(1H)-Pyridinone; 3-ACETYL-1H-PYRIDIN-2-ONE; 1-(2-hydroxypyridin-3-yl)ethanone; 1-(2-HYDROXY-PYRIDIN-3-YL)-ETHANONE; 3-Acetyl-2(1H)-pyridone; MFCD11977425; 1-(2-hydroxypyridin-3-yl)ethan-1-one; 2(1H)-Pyridinone, 3-acetyl- (9CI); 1-(2-Hydroxy-3-pyridinyl)ethanone; 2(1H)-Pyridinone, 3-acetyl-
| Notified hazard statements | H302 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-乙酰基-2(1H)-吡啶酮