7-METHOXY-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE (CAS 22246-04-4) — formula C10H11NO2, molecular weight 177.20; category organic chemicals.
7-METHOXY-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE (CAS 22246-04-4) is a chemical raw material in the organic chemicals category. Its molecular formula C10H11NO2 comprises 10 C, 11 H, 1 N, 2 O atoms. Its molecular weight is about 177.20. Reported physicochemical data: LogP about 1.2. 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 | 22246-04-4 |
|---|---|
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.20 |
| LogP | 1.2 |
| Category | Organic Chemicals |
7-METHOXY-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE is a carbon-based organic compound with CAS registry number 22246-04-4 and molecular formula C10H11NO2 (molecular weight 177.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 22246-04-4
Its molecular formula C10H11NO2 comprises 10 C, 11 H, 1 N, 2 O atoms.
Also known as: 7-METHOXY-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE · 7-甲氧基-3,4-二氢-2H-异喹啉-1-酮
Category: organic chemicals
The CAS registry number of 7-METHOXY-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE is 22246-04-4.
Molecular formula C10H11NO2, molecular weight 177.20.
It is also registered under: 7-METHOXY-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE, 7-甲氧基-3,4-二氢-2H-异喹啉-1-酮.
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 7-METHOXY-3,4-DIHYDRO-2H-ISOQUINOLIN-1-ONE (CAS 22246-04-4), compiled from public chemistry databases.
| CAS Number | 22246-04-4 |
|---|---|
| PubChem CID | 13521672 |
| Molecular Formula | C10H11NO2 |
| IUPAC Name | 7-methoxy-3,4-dihydro-2H-isoquinolin-1-one |
| Molecular Weight | 177.20 |
|---|---|
| XLogP3 | 1.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 177.078978594 |
| Monoisotopic Mass | 177.078978594 |
| Topological Polar Surface Area | 38.3 |
| Heavy Atom Count | 13 |
22246-04-4; 7-Methoxy-3,4-dihydroisoquinolin-1(2H)-one; DTXSID60542855; RefChem:310961; DTXCID10493641; 7-Methoxy-3,4-dihydro-2H-isoquinolin-1-one; 7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-one; MFCD04114863; 1(2H)-Isoquinolinone, 3,4-dihydro-7-methoxy-; CHEMBL3629677; SCHEMBL246378; SCHEMBL7089636; SCHEMBL29438649; QBEYUVIGABSXEU-UHFFFAOYSA-N; BDBM50126168; AKOS006292931
| Notified hazard statements | H302 (100%), 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: 7-甲氧基-3,4-二氢-2H-异喹啉-1-酮