3-chloro-8-methoxy-11H-indolo[3,2-c]quinoline

Modify Date: 2024-01-09 16:55:08

3-chloro-8-methoxy-11H-indolo[3,2-c]quinoline Structure
3-chloro-8-methoxy-11H-indolo[3,2-c]quinoline structure
 Common Name 3-chloro-8-methoxy-11H-indolo[3,2-c]quinoline
CAS Number 116792-06-4 Molecular Weight 282.72400
Density N/A Boiling Point N/A
Molecular Formula C16H11ClN2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3-chloro-8-methoxy-11H-indolo[3,2-c]quinoline
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H11ClN2O
Molecular Weight 282.72400
Exact Mass 282.05600
PSA 37.91000
LogP 4.53130
Vapour Pressure 1.02E-10mmHg at 25°C

 Synonyms

3-Chloro-8-methoxy-11H-indolo(3,2-c)quinoline
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...
3-Chloro-8-methoxy-11H-indolo[3,2-c]quinoline
116792-16-6
N-[(3-chloro-8-methoxy-11H-indolo[3,2-c]quinolin-9-yl)methyl]-N-ethylethanamine,hydrochloride
35771-71-2
3-chloro-11H-indolo[3,2-c]quinoline
116792-07-5
3-methoxy-11H-indolo[3,2-c]quinoline-1,4-dione
113124-70-2
3-methoxy-6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione
113698-22-9
3-chloro-8,9,10,11-tetrahydro-5H-indolo[3,2-c]quinoline-6,7-dione
920276-20-6
3-methoxy-11H-indolo[3,2-c]quinolin-4-amine
113124-67-7
6-Chlor-11H-indolo<3,2-c>chinolin
108832-13-9
2-methoxy-11H-indolo[3,2-c]quinoline
4295-45-8
4-(2-Nitrophenyl)butanal
1221498-35-6
2-(6-Fluoro-4-oxo-3,4-dihydroquinazolin-3-yl)acetic acid
1000933-33-4
4-{[1,2,4]Triazolo[4,3-A]pyrazin-3-YL}piperidine
954222-56-1
N-methyl-N-[2-(2-methylphenoxy)ethyl]-2-phenylethene-1-sulfonamide
1088151-79-4
5-(3,4-Difluorophenyl)-3-methylisoxazole
954229-86-8
2-Cyclohexyl-2-(piperazin-1-yl)acetonitrile
1016516-59-8
Methyl 4-[(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)methyl]benzoate
1031524-51-2
3,4,5-trimethoxy-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide
1036675-03-2
6-Oxo-1-phenyl-1,4,5,6-tetrahydro-1,2,4-triazine-3-carboxylic acid
1000933-58-3
N-[4-(2-chlorophenoxy)phenyl]-2-(4-formyl-2-methoxyphenoxy)acetamide
1031483-16-5
Chemsrc provides CAS#:116792-06-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 3-chloro-8-methoxy-11H-indolo[3,2-c]quinoline>> amp version: 3-chloro-8-methoxy-11H-indolo[3,2-c]quinoline

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

Copyright © 2024 ChemSrc All Rights Reserved