3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-quinolinone (CAS 120004-79-7) — formula C13H16ClNO2, molecular weight 253.72; category organic chemicals.
| CAS Number | 120004-79-7 |
|---|---|
| Molecular Formula | C13H16ClNO2 |
| Molecular Weight | 253.72 |
| LogP | 2.3 |
| Category | Organic Chemicals |
3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-quinolinone is a carbon-based organic compound with CAS registry number 120004-79-7 and molecular formula C13H16ClNO2 (molecular weight 253.72), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 120004-79-7
Its molecular formula C13H16ClNO2 comprises 13 C, 16 H, 1 Cl, 1 N, 2 O atoms.
Also known as: 3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-quinolinone · 3,4-二氢-7-(4-氯丁氧基)-2(1H)-喹啉酮
Category: organic chemicals
The CAS registry number of 3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-quinolinone is 120004-79-7.
Molecular formula C13H16ClNO2, molecular weight 253.72.
It is also registered under: 3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-quinolinone, 3,4-二氢-7-(4-氯丁氧基)-2(1H)-喹啉酮.
Category: Organic Chemicals.
Independent reference data for 3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-quinolinone (CAS 120004-79-7), compiled from public chemistry databases.
| 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 |
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
| 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]
3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-quinolinone · CAS 120004-79-7 · C13H16ClNO2. UNII N46D6QRE5G.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.