6-fluoro-4-hydroxy-2-methyl quinoline (CAS 15912-68-2) — formula C10H8FNO, molecular weight 177.17; category organic chemicals.
6-fluoro-4-hydroxy-2-methyl quinoline (CAS 15912-68-2) is a chemical raw material in the organic chemicals category. Its molecular formula C10H8FNO comprises 10 C, 8 H, 1 F, 1 N, 1 O atoms. Its molecular weight is about 177.17. Reported physicochemical data: LogP about 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 | 15912-68-2 |
|---|---|
| Molecular Formula | C10H8FNO |
| Molecular Weight | 177.17 |
| LogP | 2 |
| Category | Organic Chemicals |
6-fluoro-4-hydroxy-2-methyl quinoline is a carbon-based organic compound with CAS registry number 15912-68-2 and molecular formula C10H8FNO (molecular weight 177.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 15912-68-2
Its molecular formula C10H8FNO comprises 10 C, 8 H, 1 F, 1 N, 1 O atoms.
Also known as: 6-fluoro-4-hydroxy-2-methyl quinoline · 6-氟-4-羟基-2-甲基喹啉
Category: organic chemicals
The CAS registry number of 6-fluoro-4-hydroxy-2-methyl quinoline is 15912-68-2.
Molecular formula C10H8FNO, molecular weight 177.17.
It is also registered under: 6-fluoro-4-hydroxy-2-methyl quinoline, 6-氟-4-羟基-2-甲基喹啉.
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 6-fluoro-4-hydroxy-2-methyl quinoline (CAS 15912-68-2), compiled from public chemistry databases.
| CAS Registry Number | 15912-68-2 |
|---|---|
| PubChem CID | 85184 |
| Molecular formula | C10H8FNO |
| IUPAC name | 6-fluoro-2-methyl-1H-quinolin-4-one |
| UNII (FDA) | QP786RUY2L |
| Molecular Weight | 177.17 |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 177.058992041 |
| Monoisotopic Mass | 177.058992041 |
| Topological Polar Surface Area | 29.1 |
| Heavy Atom Count | 13 |
6-Fluoro-2-methylquinolin-4-ol; 15912-68-2; 6-Fluoro-2-methyl-4-quinolinol; EINECS 240-054-4; DTXSID60166590; RefChem:543145; DTXCID3089081; 240-054-4; 6-Fluoro-2-methylquinolin-4(1H)-one; 389635-71-6; 6-Fluoro-4-hydroxy-2-methylquinoline; 4-Quinolinol, 6-fluoro-2-methyl-; 6-fluoro-2-methyl-1H-quinolin-4-one; MFCD00041442; 6-fluoranyl-2-methyl-quinolin-4-ol; CHEMBL5220089
| Reported hazard statements | H315 (100%), H319 (100%), H335 (97.5%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
6-fluoro-4-hydroxy-2-methyl quinoline · CAS 15912-68-2 · C10H8FNO. UNII QP786RUY2L.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 6-氟-4-羟基-2-甲基喹啉