6-METHOXY-2-QUINOLINECARBONITR (CAS 5467-79-8) — formula C11H8N2O, molecular weight 184.19; category organic chemicals.
6-METHOXY-2-QUINOLINECARBONITR (CAS 5467-79-8) is a chemical raw material in the organic chemicals category. Its molecular formula C11H8N2O comprises 11 C, 8 H, 2 N, 1 O atoms. Its molecular weight is about 184.19. Reported physicochemical data: LogP about 1.6. 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 | 5467-79-8 |
|---|---|
| Molecular Formula | C11H8N2O |
| Molecular Weight | 184.19 |
| LogP | 1.6 |
| Category | Organic Chemicals |
6-METHOXY-2-QUINOLINECARBONITR is a carbon-based organic compound with CAS registry number 5467-79-8 and molecular formula C11H8N2O (molecular weight 184.19), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5467-79-8
Its molecular formula C11H8N2O comprises 11 C, 8 H, 2 N, 1 O atoms.
Also known as: 6-METHOXY-2-QUINOLINECARBONITR · 6-甲氧基-2-喹啉甲腈
Category: organic chemicals
The CAS registry number of 6-METHOXY-2-QUINOLINECARBONITR is 5467-79-8.
Molecular formula C11H8N2O, molecular weight 184.19.
It is also registered under: 6-METHOXY-2-QUINOLINECARBONITR, 6-甲氧基-2-喹啉甲腈.
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 6-METHOXY-2-QUINOLINECARBONITR (CAS 5467-79-8), compiled from public chemistry databases.
| CAS Number | 5467-79-8 |
|---|---|
| PubChem CID | 230481 |
| Molecular Formula | C11H8N2O |
| IUPAC Name | 6-methoxyquinoline-2-carbonitrile |
| UNII (FDA) | Z204020258 |
| Molecular Weight | 184.19 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 184.063662883 |
| Monoisotopic Mass | 184.063662883 |
| Topological Polar Surface Area | 45.9 |
| Heavy Atom Count | 14 |
6-methoxyquinoline-2-carbonitrile; 5467-79-8; 6-Methoxy-2-quinolinecarbonitrile; DTXSID30282317; RefChem:543743; DTXCID40233471; 624-716-3; 6-Methoxy-quinoline-2-carbonitrile; SCHEMBL906879; CHEMBL223702; BDBM50195864; MFCD00023938; NSC-25415; 6-METHOXY-2-QUINOLINECARBONITR; AKOS009098554; SB67550
| 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: 6-甲氧基-2-喹啉甲腈