(S)-8-(2-chlorophenoxy)-2-(piperazin-1-yl)-5,6,7,8-tetrahydroquinoline

Modify Date: 2025-09-15 20:00:29

(S)-8-(2-chlorophenoxy)-2-(piperazin-1-yl)-5,6,7,8-tetrahydroquinoline Structure
(S)-8-(2-chlorophenoxy)-2-(piperazin-1-yl)-5,6,7,8-tetrahydroquinoline structure
 Common Name (S)-8-(2-chlorophenoxy)-2-(piperazin-1-yl)-5,6,7,8-tetrahydroquinoline
CAS Number 1207671-24-6 Molecular Weight 343.8
Density N/A Boiling Point N/A
Molecular Formula C19H22ClN3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-8-(2-chlorophenoxy)-2-(piperazin-1-yl)-5,6,7,8-tetrahydroquinoline

 Chemical & Physical Properties

Molecular Formula C19H22ClN3O
Molecular Weight 343.8
InChIKey HNSZXWWGMZAANA-KRWDZBQOSA-N
SMILES Clc1ccccc1OC1CCCc2ccc(N3CCNCC3)nc21
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Chemsrc provides CAS#:1207671-24-6 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-8-(2-chlorophenoxy)-2-(piperazin-1-yl)-5,6,7,8-tetrahydroquinoline>> amp version: (S)-8-(2-chlorophenoxy)-2-(piperazin-1-yl)-5,6,7,8-tetrahydroquinoline

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