6-CHLORO-2-METHOXY-9-PHENOXYACRIDINE (CAS 7478-26-4) — formula C20H14ClNO2, molecular weight 335.8; category organic chemicals.
6-CHLORO-2-METHOXY-9-PHENOXYACRIDINE (CAS 7478-26-4) is a chemical raw material in the organic chemicals category. Its molecular formula C20H14ClNO2 comprises 20 C, 14 H, 1 Cl, 1 N, 2 O atoms. Its molecular weight is about 335.8. Reported physicochemical data: LogP about 5.7. 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 | 7478-26-4 |
|---|---|
| Molecular Formula | C20H14ClNO2 |
| Molecular Weight | 335.8 |
| LogP | 5.7 |
| Category | Organic Chemicals |
6-CHLORO-2-METHOXY-9-PHENOXYACRIDINE is a carbon-based organic compound with CAS registry number 7478-26-4 and molecular formula C20H14ClNO2 (molecular weight 335.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 7478-26-4
Its molecular formula C20H14ClNO2 comprises 20 C, 14 H, 1 Cl, 1 N, 2 O atoms.
Also known as: 6-CHLORO-2-METHOXY-9-PHENOXYACRIDINE · 6-氯-2-甲氧基-9-苯氧基吖啶
Category: organic chemicals
The CAS registry number of 6-CHLORO-2-METHOXY-9-PHENOXYACRIDINE is 7478-26-4.
Molecular formula C20H14ClNO2, molecular weight 335.8.
It is also registered under: 6-CHLORO-2-METHOXY-9-PHENOXYACRIDINE, 6-氯-2-甲氧基-9-苯氧基吖啶.
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-CHLORO-2-METHOXY-9-PHENOXYACRIDINE (CAS 7478-26-4), compiled from public chemistry databases.
| CAS Number | 7478-26-4 |
|---|---|
| PubChem CID | 345321 |
| Molecular Formula | C20H14ClNO2 |
| IUPAC Name | 6-chloro-2-methoxy-9-phenoxyacridine |
| Molecular Weight | 335.8 |
|---|---|
| XLogP3 | 5.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 335.0713064 |
| Monoisotopic Mass | 335.0713064 |
| Topological Polar Surface Area | 31.4 |
| Heavy Atom Count | 24 |
6-chloro-2-methoxy-9-phenoxyacridine; DTXSID20966912; 5248-29-3; RefChem:541539; DTXCID601394527; 623-122-1; 7478-26-4; NSC402894; CHEMBL3237353; MFCD11656157; 2-Methoxy-6-chlor-9-phenoxy-acridin; NSC-402894; DB-242745; 6-Chloro-2-methoxy-9-phenoxyacridine, 98%
| Notified hazard statements | H301 (100%), H317 (100%), H319 (100%), H413 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 6-氯-2-甲氧基-9-苯氧基吖啶