2-(4-(4-Chloro-8-fluoroquinolin-7-yl)-1,4-diazepan-1-yl)ethan-1-ol

Modify Date: 2025-09-08 11:18:36

2-(4-(4-Chloro-8-fluoroquinolin-7-yl)-1,4-diazepan-1-yl)ethan-1-ol Structure
2-(4-(4-Chloro-8-fluoroquinolin-7-yl)-1,4-diazepan-1-yl)ethan-1-ol structure
 Common Name 2-(4-(4-Chloro-8-fluoroquinolin-7-yl)-1,4-diazepan-1-yl)ethan-1-ol
CAS Number 1645438-68-1 Molecular Weight 323.79
Density N/A Boiling Point N/A
Molecular Formula C16H19ClFN3O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-(4-Chloro-8-fluoroquinolin-7-yl)-1,4-diazepan-1-yl)ethan-1-ol

 Chemical & Physical Properties

Molecular Formula C16H19ClFN3O
Molecular Weight 323.79
InChIKey VWCAUXFFPJHORO-UHFFFAOYSA-N
SMILES OCCN1CCCN(c2ccc3c(Cl)ccnc3c2F)CC1
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Chemsrc provides CAS#:1645438-68-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-(4-Chloro-8-fluoroquinolin-7-yl)-1,4-diazepan-1-yl)ethan-1-ol>> amp version: 2-(4-(4-Chloro-8-fluoroquinolin-7-yl)-1,4-diazepan-1-yl)ethan-1-ol

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