2-[2-(3-chlorophenyl)ethenyl]quinolin-8-ol

Modify Date: 2025-09-11 14:46:56

2-[2-(3-chlorophenyl)ethenyl]quinolin-8-ol Structure
2-[2-(3-chlorophenyl)ethenyl]quinolin-8-ol structure
 Common Name 2-[2-(3-chlorophenyl)ethenyl]quinolin-8-ol
CAS Number 874100-34-2 Molecular Weight 281.73600
Density N/A Boiling Point N/A
Molecular Formula C17H12ClNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[2-(3-chlorophenyl)ethenyl]quinolin-8-ol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H12ClNO
Molecular Weight 281.73600
Exact Mass 281.06100
PSA 33.12000
LogP 4.76420
InChIKey PBQODLLMBOBCMS-VQHVLOKHSA-N
SMILES Oc1cccc2ccc(C=Cc3cccc(Cl)c3)nc12

 Synonyms

8-Quinolinol,2-[2-(3-chlorophenyl)ethenyl]
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here
Related Compounds: More...
2-[2-(4-chlorophenyl)ethenyl]quinolin-8-ol
72507-30-3
2-(2-chlorophenyl)ethenyl-quinolin-8-yloxyboron
871816-96-5
[2-[2-(4-chlorophenyl)ethenyl]quinolin-8-yl] acetate
4413-76-7
2-[2-(2-bromophenyl)ethenyl]quinolin-8-ol
430460-55-2
2-[2-(4-bromophenyl)ethenyl]quinolin-8-ol
884487-44-9
2-[2-(2-aminophenyl)ethenyl]quinolin-8-ol
429651-60-5
2-[2-(3-chlorophenyl)ethenyl]-5-methyl-1,3-oxazole-4-carboxylic acid
89724-04-9
[2-[2-(3-chlorophenyl)ethenyl]-5-methyl-1,3-oxazol-4-yl]methanol
89724-05-0
2-[2-(3-chlorophenyl)ethenyl]quinoline-7-carboxylic acid
874100-33-1
4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-2-methoxybutanoic acid
2172064-02-5
4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanamido]-2-methoxybutanoic acid
2171352-92-2
4-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]acetamido}-2-methoxybutanoic acid
2172568-62-4
4-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]formamido}-2-methoxybutanoic acid
2172022-46-5
4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]-2-methoxybutanoic acid
2171430-56-9
1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoyl]-5-hydroxypiperidine-3-carboxylic acid
2171603-10-2
2-{4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoyl]piperazin-1-yl}acetic acid
2171574-81-3
2-({1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanoyl]-3-methylazetidin-3-yl}oxy)acetic acid
2171767-34-1
rac-(1R,2S)-2-(2-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclobutyl}acetamido)cyclopentane-1-carboxylic acid
2227750-82-3
rac-(1R,2S)-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentaneamido}cyclopentane-1-carboxylic acid
2227973-55-7
Chemsrc provides CAS#:874100-34-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[2-(3-chlorophenyl)ethenyl]quinolin-8-ol>> amp version: 2-[2-(3-chlorophenyl)ethenyl]quinolin-8-ol

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved