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Home > Encyclopedia > 7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone

7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone

7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone structure

7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone 

structure
  • CAS No:

    120004-79-7

  • Formula:

    C13H16ClNO2

  • Chemical Name:

    7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone

  • Synonyms:

    2(1H)-Quinolinone,7-(4-chlorobutoxy)-3,4-dihydro-;7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone;7-(4-Chlorobutoxy)-3,4-dihydrocarbostyril;7-(4-Chlorobutoxy)-3,4-dihydro-C2(1 H)-quinoline;3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-quinolinone

  • Categories:

    Specialty Chemicals

7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone Basic Attributes

253.72

253.72

601-645-6

DTXSID70440419

2933790090

Characteristics

38.3

2.87

White to off-white crystalline powder

1.187±0.06 g/cm3(Predicted)

100-102 °C @ Solvent: Ethanol

448.9±45.0 °C(Predicted)

225.3±28.7 °C

1.543

0mmHg at 25°C

Safety Information

P273, P501

H413

7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone Use and Manufacturing

7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone is used in the synthesis of aripiprazole, an antipsychotic oral drug used in the treatment of Schizophrenia.

Computed Properties

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
Complexity:260
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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