2-CHLORO-3-(CHLOROMETHYL)-7-METHOXYQUINOLINE (CAS 73863-49-7) — formula C11H9Cl2NO, molecular weight 242.10; category organic chemicals.
2-CHLORO-3-(CHLOROMETHYL)-7-METHOXYQUINOLINE (CAS 73863-49-7) is a chemical raw material in the organic chemicals category. Its molecular formula C11H9Cl2NO comprises 11 C, 9 H, 2 Cl, 1 N, 1 O atoms. Its molecular weight is about 242.10. Reported physicochemical data: LogP about 3.5. 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 | 73863-49-7 |
|---|---|
| Molecular Formula | C11H9Cl2NO |
| Molecular Weight | 242.10 |
| LogP | 3.5 |
| Category | Organic Chemicals |
2-CHLORO-3-(CHLOROMETHYL)-7-METHOXYQUINOLINE is a carbon-based organic compound with CAS registry number 73863-49-7 and molecular formula C11H9Cl2NO (molecular weight 242.10), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 73863-49-7
Its molecular formula C11H9Cl2NO comprises 11 C, 9 H, 2 Cl, 1 N, 1 O atoms.
Also known as: 2-CHLORO-3-(CHLOROMETHYL)-7-METHOXYQUINOLINE · 2-氯-3-氯甲基-7-甲氧基喹啉
Category: organic chemicals
The CAS registry number of 2-CHLORO-3-(CHLOROMETHYL)-7-METHOXYQUINOLINE is 73863-49-7.
Molecular formula C11H9Cl2NO, molecular weight 242.10.
It is also registered under: 2-CHLORO-3-(CHLOROMETHYL)-7-METHOXYQUINOLINE, 2-氯-3-氯甲基-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 2-CHLORO-3-(CHLOROMETHYL)-7-METHOXYQUINOLINE (CAS 73863-49-7), compiled from public chemistry databases.
| CAS Number | 73863-49-7 |
|---|---|
| PubChem CID | 2512529 |
| Molecular Formula | C11H9Cl2NO |
| IUPAC Name | 2-chloro-3-(chloromethyl)-7-methoxyquinoline |
| UNII (FDA) | HMS2690O19 |
| Molecular Weight | 242.10 |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 241.0061193 |
| Monoisotopic Mass | 241.0061193 |
| Topological Polar Surface Area | 22.1 |
| Heavy Atom Count | 15 |
2-chloro-3-(chloromethyl)-7-methoxyquinoline; 73863-49-7; DTXSID20368851; RefChem:258485; DTXCID80319889; 804-017-1; 2-Chloro-3-chloromethyl-7-methoxyquinoline; MFCD04971675; 2-Chloro-3-chloromethyl-7-methoxy-quinoline; MLS000771912; CHEMBL1319442; HMS2690O19; YCA86349; AKOS000320104; AB20892; SMR000376510
| Notified hazard statements | H302 (100%), H318 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氯-3-氯甲基-7-甲氧基喹啉