7-(trifluoroMethyl)isoquinolin-1(2H)-one (CAS 410086-28-1) — formula C10H6F3NO, molecular weight 213.16; category organic chemicals.
7-(trifluoroMethyl)isoquinolin-1(2H)-one (CAS 410086-28-1) is a chemical raw material in the organic chemicals category. Its molecular formula C10H6F3NO comprises 10 C, 6 H, 3 F, 1 N, 1 O atoms. Its molecular weight is about 213.16. Reported physicochemical data: LogP about 2.2. 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 | 410086-28-1 |
|---|---|
| Molecular Formula | C10H6F3NO |
| Molecular Weight | 213.16 |
| LogP | 2.2 |
| Category | Organic Chemicals |
7-(trifluoroMethyl)isoquinolin-1(2H)-one is a carbon-based organic compound with CAS registry number 410086-28-1 and molecular formula C10H6F3NO (molecular weight 213.16), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 410086-28-1
Its molecular formula C10H6F3NO comprises 10 C, 6 H, 3 F, 1 N, 1 O atoms.
Also known as: 7-(trifluoroMethyl)isoquinolin-1(2H)-one · 7-三氟甲基-2H-异喹啉-1-酮
Category: organic chemicals
The CAS registry number of 7-(trifluoroMethyl)isoquinolin-1(2H)-one is 410086-28-1.
Molecular formula C10H6F3NO, molecular weight 213.16.
It is also registered under: 7-(trifluoroMethyl)isoquinolin-1(2H)-one, 7-三氟甲基-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-(trifluoroMethyl)isoquinolin-1(2H)-one (CAS 410086-28-1), compiled from public chemistry databases.
| CAS Number | 410086-28-1 |
|---|---|
| PubChem CID | 42609180 |
| Molecular Formula | C10H6F3NO |
| IUPAC Name | 7-(trifluoromethyl)-2H-isoquinolin-1-one |
| Molecular Weight | 213.16 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 0 |
| Exact Mass | 213.04014830 |
| Monoisotopic Mass | 213.04014830 |
| Topological Polar Surface Area | 29.1 |
| Heavy Atom Count | 15 |
410086-28-1; 7-(trifluoromethyl)isoquinolin-1(2H)-one; 7-(trifluoromethyl)-2H-isoquinolin-1-one; 7-(Trifluoromethyl)-1,2-dihydroisoquinolin-1-one; 1(2H)-Isoquinolinone, 7-(trifluoromethyl)-; MFCD12405863; SCHEMBL793511; DTXSID80654944; AKOS015919022; AB65552; AS-34231; 7-TRIFLUOROMETHYL-2H-ISOQUINOLIN-1-ONE; 1823885-45-5; 1(2H)-Isoq; A825386; 7-(Trifluoromethyl)isoquinolin-1-ol
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 7-三氟甲基-2H-异喹啉-1-酮