3-Bromo-2-methyl-1H-quinolin-4-one (CAS 41999-24-0) — formula C10H8BrNO, molecular weight 238.08; category organic chemicals.
3-Bromo-2-methyl-1H-quinolin-4-one (CAS 41999-24-0) is a chemical raw material in the organic chemicals category. Its molecular formula C10H8BrNO comprises 10 C, 8 H, 1 Br, 1 N, 1 O atoms. Its molecular weight is about 238.08. Reported physicochemical data: LogP about 2.8. 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 | 41999-24-0 |
|---|---|
| Molecular Formula | C10H8BrNO |
| Molecular Weight | 238.08 |
| LogP | 2.8 |
| Category | Organic Chemicals |
3-Bromo-2-methyl-1H-quinolin-4-one is a carbon-based organic compound with CAS registry number 41999-24-0 and molecular formula C10H8BrNO (molecular weight 238.08), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 41999-24-0
Its molecular formula C10H8BrNO comprises 10 C, 8 H, 1 Br, 1 N, 1 O atoms.
Also known as: 3-Bromo-2-methyl-1H-quinolin-4-one · 3-溴-2-甲基-1H-喹啉-4-酮
Category: organic chemicals
The CAS registry number of 3-Bromo-2-methyl-1H-quinolin-4-one is 41999-24-0.
Molecular formula C10H8BrNO, molecular weight 238.08.
It is also registered under: 3-Bromo-2-methyl-1H-quinolin-4-one, 3-溴-2-甲基-1H-喹啉-4-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 3-Bromo-2-methyl-1H-quinolin-4-one (CAS 41999-24-0), compiled from public chemistry databases.
| CAS Number | 41999-24-0 |
|---|---|
| PubChem CID | 886844 |
| Molecular Formula | C10H8BrNO |
| IUPAC Name | 3-bromo-2-methyl-1H-quinolin-4-one |
| UNII (FDA) | HMS1589O20 |
| Molecular Weight | 238.08 |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 236.97893 |
| Monoisotopic Mass | 236.97893 |
| Topological Polar Surface Area | 29.1 |
| Heavy Atom Count | 13 |
65673-88-3; 3-BROMO-2-METHYLQUINOLIN-4-OL; 3-bromo-2-methylquinolin-4(1H)-one; 3-Bromo-2-methyl-4-quinolinol; 41999-24-0; 3-Bromo-4-hydroxy-2-methylquinoline; MFCD13689063; 3-bromo-2-methyl-1H-quinolin-4-one; TCMDC-137427; 4-Quinolinol, 3-bromo-2-methyl-; GNF-Pf-4192; CHEMBL582429; SCHEMBL12877170; SCHEMBL20258222; SCHEMBL31563569; HMS1589O20
| 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-溴-2-甲基-1H-喹啉-4-酮