2-Chloro-6-methoxyquinoline (CAS 13676-02-3) — formula C10H8ClNO, molecular weight 193.63; category organic chemicals.
2-Chloro-6-methoxyquinoline (CAS 13676-02-3) 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 2.7. 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 | 13676-02-3 |
|---|---|
| Molecular Formula | C10H8ClNO |
| Molecular Weight | 193.63 |
| LogP | 2.7 |
| Category | Organic Chemicals |
2-Chloro-6-methoxyquinoline is a carbon-based organic compound with CAS registry number 13676-02-3 and molecular formula C10H8ClNO (molecular weight 193.63), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 13676-02-3
Its molecular formula C10H8ClNO comprises 10 C, 8 H, 1 Cl, 1 N, 1 O atoms.
Also known as: 2-Chloro-6-methoxyquinoline · 2-氯-6-甲氧基喹啉
Category: organic chemicals
The CAS registry number of 2-Chloro-6-methoxyquinoline is 13676-02-3.
Molecular formula C10H8ClNO, molecular weight 193.63.
It is also registered under: 2-Chloro-6-methoxyquinoline, 2-氯-6-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 2-Chloro-6-methoxyquinoline (CAS 13676-02-3), compiled from public chemistry databases.
| CAS Registry Number | 13676-02-3 |
|---|---|
| PubChem CID | 83647 |
| Molecular formula | C10H8ClNO |
| IUPAC name | 2-chloro-6-methoxyquinoline |
| UNII (FDA) | J6R5UCC53B |
| Molecular Weight | 193.63 |
|---|---|
| XLogP3 | 2.7 |
| 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 |
2-Chloro-6-methoxyquinoline; 13676-02-3; QUINOLINE, 2-CHLORO-6-METHOXY-; J6R5UCC53B; EINECS 237-162-9; DTXSID10159912; RefChem:86346; DTXCID9082403; 237-162-9; 2-Chloro-6-methoxy-quinoline; MFCD00799212; UNII-J6R5UCC53B; SCHEMBL483893; SCHEMBL3755460; STK008155; AKOS005067594
| Reported hazard statements | H302 (100%), H318 (100%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
2-Chloro-6-methoxyquinoline · CAS 13676-02-3 · C10H8ClNO. UNII J6R5UCC53B.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氯-6-甲氧基喹啉