3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-quinolinone (CAS No. 120004-79-7) is supplied by Jinan Shenghe Chemical Co., Ltd. with a typical purity of 按批次COA提供(不公开发布). Main applications include Organic Chemicals. Bulk quantities are available with COA; purity and packaging are subject to batch COA and order confirmation.
| CAS Number | 120004-79-7 |
|---|---|
| Molecular Formula | C13H16ClNO2 |
| Molecular Weight | 253.72 |
| LogP | 2.3 |
| Purity | 按批次COA提供(不公开发布) |
| Packaging | 按订单/批次确认(不公开发布) |
| Applications | Organic Chemicals |
| Category | Organic Chemicals |
Organic Chemicals
COA (Certificate of Analysis) is provided with every batch. MSDS/technical data sheets and third-party test reports are available on request. Purity and packaging are subject to batch COA and order confirmation.
The CAS number of 3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-quinolinone is 120004-79-7.
Typical purity is 按批次COA提供(不公开发布), supplied in 按订单/批次确认(不公开发布), with COA provided.
Main applications include Organic Chemicals.
Email info@591daili.com or reach us on WhatsApp with the product name, CAS number and required quantity; quotes within one business day. Supplier: Jinan Shenghe Chemical Co., Ltd..
3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-quinolinone · CAS 120004-79-7 · C13H16ClNO2. UNII N46D6QRE5G.
| CAS Registry Number | 120004-79-7 |
|---|---|
| PubChem CID | 10467467 |
| Molecular formula | C13H16ClNO2 |
| IUPAC name | 7-(4-chlorobutoxy)-3,4-dihydro-1H-quinolin-2-one |
| UNII (FDA) | N46D6QRE5G |
| Molecular Weight | 253.72 |
|---|---|
| XLogP3 | 2.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 5 |
| Exact Mass | 253.0869564 |
| Monoisotopic Mass | 253.0869564 |
| Topological Polar Surface Area | 38.3 |
| Heavy Atom Count | 17 |
| Formal Charge | 0 |
| GHS notification summary | 50% (1 / 2) |
|---|
| GHS notification summary | 50% (1 / 2) |
|---|---|
| Reported hazard statements | H302 (50%), H315 (50%), H319 (50%), H335 (50%) |
This chemical does not meet GHS hazard criteria for 50% (1 of 2) of reports.
H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]
7-(4-chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone; 7-(4-chlorobutoxy)-1,2,3,4-tetrahydroquinolin-2-one; RefChem:545136; 601-645-6; 120004-79-7; 7-(4-Chlorobutoxy)-3,4-dihydroquinolin-2(1H)-one; 3,4-dihydro-7-(4-chlorobutoxy)-2(1h)-quinolinone; 7-(4-chlorobutoxy)-3,4-dihydro-1H-quinolin-2-one; 2(1H)-Quinolinone, 7-(4-chlorobutoxy)-3,4-dihydro-; MFCD07787529; AC-8059; AS-68439; SY123484; Aripiprazole Chlorobutoxyquinoline Impurity (Usp); 7-(4-Chloro-butoxy)-3,4-dihydroquinolin-2(2H)-one; 7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone; 7-(4-Chlorobutoxy)-3,4-dihydrocarbostyril
CAS 120004-79-7; molecular formula C13H16ClNO2; molecular weight — g/mol.
7-(4-chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone, 7-(4-chlorobutoxy)-1,2,3,4-tetrahydroquinolin-2-one, RefChem:545136, 601-645-6, 120004-79-7, 7-(4-Chlorobutoxy)-3,4-dihydroquinolin-2(1H)-one.
50% of GHS notifications report no hazard classification (1 of 2).
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.
Supplier: Jinan Shenghe Chemical Co., Ltd.