6,7-dihydro-5H-quinolin-8-one (CAS 56826-69-8) — formula C9H9NO, molecular weight 147.17; category organic chemicals.
6,7-dihydro-5H-quinolin-8-one (CAS 56826-69-8) is a chemical raw material in the organic chemicals category. Its molecular formula C9H9NO comprises 9 C, 9 H, 1 N, 1 O atoms. Its molecular weight is about 147.17. Reported physicochemical data: LogP about 1.3. 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 | 56826-69-8 |
|---|---|
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.17 |
| LogP | 1.3 |
| Category | Organic Chemicals |
6,7-dihydro-5H-quinolin-8-one is a carbon-based organic compound with CAS registry number 56826-69-8 and molecular formula C9H9NO (molecular weight 147.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 56826-69-8
Its molecular formula C9H9NO comprises 9 C, 9 H, 1 N, 1 O atoms.
Also known as: 6,7-dihydro-5H-quinolin-8-one · 6,7-二氢-5H-喹啉-8-酮
Category: organic chemicals
The CAS registry number of 6,7-dihydro-5H-quinolin-8-one is 56826-69-8.
Molecular formula C9H9NO, molecular weight 147.17.
It is also registered under: 6,7-dihydro-5H-quinolin-8-one, 6,7-二氢-5H-喹啉-8-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 6,7-dihydro-5H-quinolin-8-one (CAS 56826-69-8), compiled from public chemistry databases.
| CAS Registry Number | 56826-69-8 |
|---|---|
| PubChem CID | 11744777 |
| Molecular formula | C9H9NO |
| IUPAC name | 6,7-dihydro-5H-quinolin-8-one |
| UNII (FDA) | 95B8Y89A9V |
| Molecular Weight | 147.17 |
|---|---|
| XLogP3 | 1.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 147.068413911 |
| Monoisotopic Mass | 147.068413911 |
| Topological Polar Surface Area | 30 |
| Heavy Atom Count | 11 |
6,7-dihydro-5H-quinoline-8-one; RefChem:538664; 676-226-4; 56826-69-8; 6,7-dihydro-5H-quinolin-8-one; 6,7-dihydroquinolin-8(5h)-one; 5,6,7,8-TETRAHYDROQUINOLIN-8-ONE; MFCD03839916; 6,7-dihydro-8(5H)-quinolinone; 5,6,7,8-Tetrahydro-8-quinolinone; 8-oxo-5,6,7,8-tetrahydroquinoline; 8(5h)-quinolinone, 6,7-dihydro-; 6,7-dihydroquinoline-8(5H)-one; 8-Aza-1-tetralone; SCHEMBL728503; orb1693372
| Reported hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
6,7-dihydro-5H-quinolin-8-one · CAS 56826-69-8 · C9H9NO. UNII 95B8Y89A9V.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 6,7-二氢-5H-喹啉-8-酮