7-(4-chlorobutoxy)-1,2,3,4-tetrahydroquinolin-2-one

Name	3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-quinolinone
Synonyms	ARP-B-7-(4-HALOBUTOXY)-3,4-DIHYDROCARBOSTYRIL 7-(4-CHLOROBUTOXY)-3,4-DIHYDRO-2(1H)-QUINOLONE 7-(4-Chlorobutoxy)-3,4-Dihydro-2(1H)-quinoline 7-(4-CHLOROBUTOXY)-3,4-DIHYDRO2(1H)-QUINOLINONE 3,4-Dihydro-7-(4-chlorobutoxy)-2(1H)-quinolinone 3,4-DIHYDRO-7-(4-CHLOROBUTOXY)-2(1H)-QUINOLINONE 7-(4-chlorobutoxy)-3,4-dihydroquinolin-2(1H)-one 7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone 7-(4-CHLOROBUTOXY)-3,4-DIHYDROC2(1H)-QUINOLINONE 7-(4-CHLOROBUTOXY)-3,4-DIHYDRO-2(1H)-QUINOLINONE 7-(4-chlorobutoxy)-1,2,3,4-tetrahydroquinolin-2-one
CAS	120004-79-7
InChI	InChI=1/C13H16ClNO2/c14-7-1-2-8-17-11-5-3-10-4-6-13(16)15-12(10)9-11/h3,5,9H,1-2,4,6-8H2,(H,15,16)

Molecular Formula	C13H16ClNO2
Molar Mass	253.72
Density	1.187±0.06 g/cm3(Predicted)
Melting Point	100-102 °C(Solv: ethanol (64-17-5))
Boling Point	448.9±45.0 °C(Predicted)
Flash Point	225.302°C
Solubility	Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
Vapor Presure	0mmHg at 25°C
Appearance	Solid
Color	White to Light Beige
pKa	14.41±0.20(Predicted)
Storage Condition	2-8°C
Stability	Hygroscopic
Refractive Index	1.543
Use	Aripiprazole intermediate

use	Aripirazole intermediate aripiprazole intermediate

Last Update：2024-04-10 22:29:15

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CAS: 120004-79-7
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Email: 2853786052@qq.com
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QQ: 2853786052

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