3-PHENYL-3,4-DIHYDROQUINOLIN-2(1H)-ONE (CAS 1022-66-8) — formula C15H13NO, molecular weight 223.27; category organic chemicals.
3-PHENYL-3,4-DIHYDROQUINOLIN-2(1H)-ONE (CAS 1022-66-8) is a chemical raw material in the organic chemicals category. Its molecular formula C15H13NO comprises 15 C, 13 H, 1 N, 1 O atoms. Its molecular weight is about 223.27. Reported physicochemical data: LogP about 2.93. 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 | 1022-66-8 |
|---|---|
| Molecular Formula | C15H13NO |
| Molecular Weight | 223.27 |
| LogP | 2.93 |
| Category | Organic Chemicals |
3-PHENYL-3,4-DIHYDROQUINOLIN-2(1H)-ONE is a carbon-based organic compound with CAS registry number 1022-66-8 and molecular formula C15H13NO (molecular weight 223.27), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1022-66-8
Its molecular formula C15H13NO comprises 15 C, 13 H, 1 N, 1 O atoms.
Also known as: 3-PHENYL-3,4-DIHYDROQUINOLIN-2(1H)-ONE · 3-苯基-3,4-二氢喹啉-2(1H)-一
Category: organic chemicals
The CAS registry number of 3-PHENYL-3,4-DIHYDROQUINOLIN-2(1H)-ONE is 1022-66-8.
Molecular formula C15H13NO, molecular weight 223.27.
It is also registered under: 3-PHENYL-3,4-DIHYDROQUINOLIN-2(1H)-ONE, 3-苯基-3,4-二氢喹啉-2(1H)-一.
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 3-PHENYL-3,4-DIHYDROQUINOLIN-2(1H)-ONE (CAS 1022-66-8), compiled from public chemistry databases.
| CAS Number | 1022-66-8 |
|---|---|
| PubChem CID | 13836253 |
| Molecular Formula | C15H13NO |
| IUPAC Name | 3-phenyl-3,4-dihydro-1H-quinolin-2-one |
| UNII (FDA) | Z235345513 |
| Molecular Weight | 223.27 |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 223.099714038 |
| Monoisotopic Mass | 223.099714038 |
| Topological Polar Surface Area | 29.1 |
| Heavy Atom Count | 17 |
| LogP | 2.93 |
|---|
3-phenyl-1,2,3,4-tetrahydroquinolin-2-one; RefChem:504799; 865-654-9; 1022-66-8; 3-phenyl-3,4-dihydroquinolin-2(1H)-one; 3-PHENYL-3,4-DIHYDRO-1H-QUINOLIN-2-ONE; 2(1H)-Quinolinone, 3,4-dihydro-3-phenyl-; 2(1H)-Quinolinone, 3,4-dihydro-3-phenyl-, (+)-; SCHEMBL5668502; SCHEMBL6281731; 3-Phenyl-3,4-dihydrocarbostyril; DTXSID80550811; BAA02266; AKOS022346455; CS-0244063; EN300-27155
| 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: 3-苯基-3,4-二氢喹啉-2(1H)-一