4-Chloro-7-methoxyquinoline (CAS 68500-37-8) — formula C10H8ClNO, molecular weight 193.63; category organic chemicals.
4-Chloro-7-methoxyquinoline (CAS 68500-37-8) is a chemical raw material in the organic chemicals category. Its molecular formula C10H8ClNO comprises 10 C, 8 H, 1 Cl, 1 N, 1 O atoms. Its molecular weight is about 193.63. Reported physicochemical data: LogP about 2.9. 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 | 68500-37-8 |
|---|---|
| Molecular Formula | C10H8ClNO |
| Molecular Weight | 193.63 |
| LogP | 2.9 |
| Category | Organic Chemicals |
4-Chloro-7-methoxyquinoline is a carbon-based organic compound with CAS registry number 68500-37-8 and molecular formula C10H8ClNO (molecular weight 193.63), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 68500-37-8
Its molecular formula C10H8ClNO comprises 10 C, 8 H, 1 Cl, 1 N, 1 O atoms.
Also known as: 4-Chloro-7-methoxyquinoline · 4-氯-7-甲氧基喹啉
Category: organic chemicals
The CAS registry number of 4-Chloro-7-methoxyquinoline is 68500-37-8.
Molecular formula C10H8ClNO, molecular weight 193.63.
It is also registered under: 4-Chloro-7-methoxyquinoline, 4-氯-7-甲氧基喹啉.
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 4-Chloro-7-methoxyquinoline (CAS 68500-37-8), compiled from public chemistry databases.
| CAS Registry Number | 68500-37-8 |
|---|---|
| PubChem CID | 10607829 |
| Molecular formula | C10H8ClNO |
| IUPAC name | 4-chloro-7-methoxyquinoline |
| UNII (FDA) | Z414834566 |
| Molecular Weight | 193.63 |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 193.0294416 |
| Monoisotopic Mass | 193.0294416 |
| Topological Polar Surface Area | 22.1 |
| Heavy Atom Count | 13 |
4-chloro-7-methoxyquinoline; 68500-37-8; DTXSID90442394; RefChem:291929; DTXCID30393215; 676-017-8; 4-Chloro-7-methoxy-quinoline; MFCD06659036; QUINOLINE, 4-CHLORO-7-METHOXY-; 7-Methoxy-4-chloroquinoline; SCHEMBL201122; CHEMBL4468786; SCHEMBL29362202; (4-chloroquinolin-7-yl)methyl ether; SBB079287; AKOS002683687
| Reported hazard statements | H302 (92.9%), H318 (92.9%) |
|---|
H302 (92.9%): Harmful if swallowed [Warning Acute toxicity, oral]
H318 (92.9%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
4-Chloro-7-methoxyquinoline · CAS 68500-37-8 · C10H8ClNO. UNII Z414834566.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-氯-7-甲氧基喹啉