2-CHLORO-6-METHOXYQUINOLINE-3-CARBALDEHYDE (CAS 73568-29-3) — formula C11H8ClNO2, molecular weight 221.64; category organic chemicals.
2-CHLORO-6-METHOXYQUINOLINE-3-CARBALDEHYDE (CAS 73568-29-3) is a chemical raw material in the organic chemicals category. Its molecular formula C11H8ClNO2 comprises 11 C, 8 H, 1 Cl, 1 N, 2 O atoms. Its molecular weight is about 221.64. Reported physicochemical data: LogP about 2.6. 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 | 73568-29-3 |
|---|---|
| Molecular Formula | C11H8ClNO2 |
| Molecular Weight | 221.64 |
| LogP | 2.6 |
| Category | Organic Chemicals |
2-CHLORO-6-METHOXYQUINOLINE-3-CARBALDEHYDE is a carbon-based organic compound with CAS registry number 73568-29-3 and molecular formula C11H8ClNO2 (molecular weight 221.64), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 73568-29-3
Its molecular formula C11H8ClNO2 comprises 11 C, 8 H, 1 Cl, 1 N, 2 O atoms.
Also known as: 2-CHLORO-6-METHOXYQUINOLINE-3-CARBALDEHYDE · 2-氯-6-甲氧基喹啉-3-甲醛
Category: organic chemicals
The CAS registry number of 2-CHLORO-6-METHOXYQUINOLINE-3-CARBALDEHYDE is 73568-29-3.
Molecular formula C11H8ClNO2, molecular weight 221.64.
It is also registered under: 2-CHLORO-6-METHOXYQUINOLINE-3-CARBALDEHYDE, 2-氯-6-甲氧基喹啉-3-甲醛.
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-3-CARBALDEHYDE (CAS 73568-29-3), compiled from public chemistry databases.
| CAS Number | 73568-29-3 |
|---|---|
| PubChem CID | 689079 |
| Molecular Formula | C11H8ClNO2 |
| IUPAC Name | 2-chloro-6-methoxyquinoline-3-carbaldehyde |
| UNII (FDA) | ST45027947 |
| Molecular Weight | 221.64 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 221.0243562 |
| Monoisotopic Mass | 221.0243562 |
| Topological Polar Surface Area | 39.2 |
| Heavy Atom Count | 15 |
2-chloro-6-methoxyquinoline-3-carbaldehyde; 73568-29-3; 2-Chloro-6-methoxyquinoline-3-carboxaldehyde; DTXSID10351035; RefChem:469678; DTXCID50302102; 626-712-7; 2-Chloro-6-methoxy-3-quinolinecarboxaldehyde; MFCD00160585; 3-Quinolinecarboxaldehyde, 2-chloro-6-methoxy-; Oprea1_431129; 2-chloro-6-methoxy-3-quinolinecarbaldehyde; 2-chloro-6-methoxy-quinoline-3-carbaldehyde; STK794942; SB68778; CS-0199785
| Notified hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
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-3-甲醛