6-fluoro-2-methylquinoline (CAS 1128-61-6) — formula C10H8FN, molecular weight 161.18; category organic chemicals.
6-fluoro-2-methylquinoline (CAS 1128-61-6) is a chemical raw material in the organic chemicals category. Its molecular formula C10H8FN comprises 10 C, 8 H, 1 F, 1 N atoms. Its molecular weight is about 161.18. Reported physicochemical data: LogP about 2.7. 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 | 1128-61-6 |
|---|---|
| Molecular Formula | C10H8FN |
| Molecular Weight | 161.18 |
| LogP | 2.7 |
| Category | Organic Chemicals |
6-fluoro-2-methylquinoline is a carbon-based organic compound with CAS registry number 1128-61-6 and molecular formula C10H8FN (molecular weight 161.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1128-61-6
Its molecular formula C10H8FN comprises 10 C, 8 H, 1 F, 1 N atoms.
Also known as: 6-fluoro-2-methylquinoline · 6-氟-2-甲基喹啉
Category: organic chemicals
The CAS registry number of 6-fluoro-2-methylquinoline is 1128-61-6.
Molecular formula C10H8FN, molecular weight 161.18.
It is also registered under: 6-fluoro-2-methylquinoline, 6-氟-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-2-methylquinoline (CAS 1128-61-6), compiled from public chemistry databases.
| CAS Registry Number | 1128-61-6 |
|---|---|
| PubChem CID | 70784 |
| Molecular formula | C10H8FN |
| IUPAC name | 6-fluoro-2-methylquinoline |
| UNII (FDA) | 5SLA2SME8U |
| Molecular Weight | 161.18 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 161.064077422 |
| Monoisotopic Mass | 161.064077422 |
| Topological Polar Surface Area | 12.9 |
| Heavy Atom Count | 12 |
6-Fluoro-2-methylquinoline; 1128-61-6; Quinoline, 6-fluoro-2-methyl-; 2-methyl-6-fluoroquinoline; 5SLA2SME8U; EINECS 214-439-2; GPIARMSVZOEZCV-UHFFFAOYSA-; DTXSID50150180; RefChem:104628; DTXCID2072671; 214-439-2; GPIARMSVZOEZCV-UHFFFAOYSA-N; InChI=1/C10H8FN/c1-7-2-3-8-6-9(11)4-5-10(8)12-7/h2-6H,1H3; 6-Fluoroquinaldine; MFCD00041233; Maybridge1_000571
| Reported hazard statements | H315 (100%), H318 (85.1%), H319 (14.9%), H335 (12.8%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H318 (85.1%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
6-fluoro-2-methylquinoline · CAS 1128-61-6 · C10H8FN. UNII 5SLA2SME8U.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 6-氟-2-甲基喹啉