The compound has a predicted boiling point of about 460.8°C and a density of approximately 1.216 g/cm³. 7-(4-Chlorobutoxy)-1H-quinolin-2-one (CAS 913613-82-8) is an organic substance that is a pale yellow to pale beige solid with a melting point of 126-128°C.
7-(4-Chlorobutoxy)-1H-quinolin-2-one
| API Name | Brexpiprazole |
|---|---|
| CAS No | 913613-82-8 |
| Molecular Formula | C13H14ClNO2 |
| Molecular Weight | 251.71 g/mol |
| Synonyms | 7-(4-chlorobutoxy)-1H-quinolin-2-one |
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Frequently Asked Questions
The compound has a predicted boiling point of about 460.8°C and a density of approximately 1.216 g/cm³. 7-(4-Chlorobutoxy)-1H-quinolin-2-one (CAS 913613-82-8) is an organic substance that is a pale yellow to pale beige solid with a melting point of 126-128°C.
The CAS number of 7-(4-Chlorobutoxy)-1H-quinolin-2-one is 913613-82-8.
The molecular formula of 7-(4-Chlorobutoxy)-1H-quinolin-2-one is C13H14ClNO2.
The listed molecular weight of 7-(4-Chlorobutoxy)-1H-quinolin-2-one is 251.71 g/mol.
7-(4-Chlorobutoxy)-1H-quinolin-2-one is listed as being used in connection with the following API: Brexpiprazole.
The listed synonym or IUPAC name for 7-(4-Chlorobutoxy)-1H-quinolin-2-one is 7-(4-chlorobutoxy)-1H-quinolin-2-one.