2,4-DIHYDROXY-8-METHOXYQUINOLINE (CAS 7224-68-2) — formula C10H9NO3, molecular weight 191.18; category organic chemicals.
2,4-DIHYDROXY-8-METHOXYQUINOLINE (CAS 7224-68-2) is a chemical raw material in the organic chemicals category. Its molecular formula C10H9NO3 comprises 10 C, 9 H, 1 N, 3 O atoms. Its molecular weight is about 191.18. Reported physicochemical data: LogP about 0.7. 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 | 7224-68-2 |
|---|---|
| Molecular Formula | C10H9NO3 |
| Molecular Weight | 191.18 |
| LogP | 0.7 |
| Category | Organic Chemicals |
2,4-DIHYDROXY-8-METHOXYQUINOLINE is a carbon-based organic compound with CAS registry number 7224-68-2 and molecular formula C10H9NO3 (molecular weight 191.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 7224-68-2
Its molecular formula C10H9NO3 comprises 10 C, 9 H, 1 N, 3 O atoms.
Also known as: 2,4-DIHYDROXY-8-METHOXYQUINOLINE · 4-羟基-8-甲氧基喹啉-2-酮
Category: organic chemicals
The CAS registry number of 2,4-DIHYDROXY-8-METHOXYQUINOLINE is 7224-68-2.
Molecular formula C10H9NO3, molecular weight 191.18.
It is also registered under: 2,4-DIHYDROXY-8-METHOXYQUINOLINE, 4-羟基-8-甲氧基喹啉-2-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 2,4-DIHYDROXY-8-METHOXYQUINOLINE (CAS 7224-68-2), compiled from public chemistry databases.
| CAS Number | 7224-68-2 |
|---|---|
| PubChem CID | 54689430 |
| Molecular Formula | C10H9NO3 |
| IUPAC Name | 4-hydroxy-8-methoxy-1H-quinolin-2-one |
| Molecular Weight | 191.18 |
|---|---|
| XLogP3 | 0.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 191.058243149 |
| Monoisotopic Mass | 191.058243149 |
| Topological Polar Surface Area | 58.6 |
| Heavy Atom Count | 14 |
7224-68-2; 4-Hydroxy-8-methoxyquinolin-2(1H)-one; DTXSID10715835; RefChem:293366; DTXCID20666581; 2,4-DIHYDROXY-8-METHOXYQUINOLINE; 8-Methoxyquinoline-2,4-diol; 2-hydroxy-8-methoxy-1H-quinolin-4-one; 4-Hydroxy-8-methoxy-2(1H)-quinolinone; MFCD02183249; 4-HYDROXY-8-METHOXY-1H-QUINOLIN-2-ONE; 2,4,8-Quinolinetriol, derivative of; 2-Hydroxy-8-methoxyquinolin-4(1H)-one; Oprea1_422473; Oprea1_646592; SCHEMBL1520704
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-羟基-8-甲氧基喹啉-2-酮