7-chloro-4,8-dimethyl-2(1H)-quinolinone (CAS 53761-49-2) — formula C11H10ClNO, molecular weight 207.65; category organic chemicals.
7-chloro-4,8-dimethyl-2(1H)-quinolinone (CAS 53761-49-2) is a chemical raw material in the organic chemicals category. Its molecular formula C11H10ClNO comprises 11 C, 10 H, 1 Cl, 1 N, 1 O atoms. Its molecular weight is about 207.65. Reported physicochemical data: LogP about 2.2. 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 | 53761-49-2 |
|---|---|
| Molecular Formula | C11H10ClNO |
| Molecular Weight | 207.65 |
| LogP | 2.2 |
| Category | Organic Chemicals |
7-chloro-4,8-dimethyl-2(1H)-quinolinone is a carbon-based organic compound with CAS registry number 53761-49-2 and molecular formula C11H10ClNO (molecular weight 207.65), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 53761-49-2
Its molecular formula C11H10ClNO comprises 11 C, 10 H, 1 Cl, 1 N, 1 O atoms.
Also known as: 7-chloro-4,8-dimethyl-2(1H)-quinolinone · 7-氯-4,8-二甲基-2(1H)-喹啉酮
Category: organic chemicals
The CAS registry number of 7-chloro-4,8-dimethyl-2(1H)-quinolinone is 53761-49-2.
Molecular formula C11H10ClNO, molecular weight 207.65.
It is also registered under: 7-chloro-4,8-dimethyl-2(1H)-quinolinone, 7-氯-4,8-二甲基-2(1H)-喹啉酮.
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 7-chloro-4,8-dimethyl-2(1H)-quinolinone (CAS 53761-49-2), compiled from public chemistry databases.
| CAS Number | 53761-49-2 |
|---|---|
| PubChem CID | 888640 |
| Molecular Formula | C11H10ClNO |
| IUPAC Name | 7-chloro-4,8-dimethyl-1H-quinolin-2-one |
| UNII (FDA) | HMS1691C05 |
| Molecular Weight | 207.65 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 207.0450916 |
| Monoisotopic Mass | 207.0450916 |
| Topological Polar Surface Area | 29.1 |
| Heavy Atom Count | 14 |
53761-49-2; 7-chloro-4,8-dimethylquinolin-2(1H)-one; 7-Chloro-4,8-dimethyl-1H-quinolin-2-one; 7-chloro-4,8-dimethyl-1,2-dihydroquinolin-2-one; 7-chloro-4,8-dimethyl-2(1H)-quinolinone; 7-chloro-4,8-dimethylquinolin-2-ol; 7-chloro-4,8-dimethyl-2-quinolinol; MLS000087978; MFCD00816306; Cambridge id 7358292; SCHEMBL4814287; CHEMBL1445816; HMS1691C05; ALBB-032303; STK041932; STL069890
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 7-氯-4,8-二甲基-2(1H)-喹啉酮