6-chloro-2-methyl-11H-indolo[3,2-c]quinoline

Modify Date: 2025-08-20 11:33:34

6-chloro-2-methyl-11H-indolo[3,2-c]quinoline Structure
6-chloro-2-methyl-11H-indolo[3,2-c]quinoline structure
 Common Name 6-chloro-2-methyl-11H-indolo[3,2-c]quinoline
CAS Number 649748-98-1 Molecular Weight 266.72500
Density N/A Boiling Point N/A
Molecular Formula C16H11ClN2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-chloro-2-methyl-11H-indolo[3,2-c]quinoline
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H11ClN2
Molecular Weight 266.72500
Exact Mass 266.06100
PSA 28.68000
LogP 4.83110

 Synonyms

11H-Indolo[3,2-c]quinoline,6-chloro-2-methyl
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...
6-chloro-2-methoxy-11H-indolo[3,2-c]quinoline
649749-00-8
3-methoxy-6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione
113698-22-9
6-Chlor-11H-indolo<3,2-c>chinolin
108832-13-9
3-(aziridin-1-yl)-6-methyl-11H-indolo[3,2-c]quinoline-1,4-dione
113698-23-0
1H-Indolo(3,2-c)quinoline-1,4(11H)-dione, 2-(1-aziridinyl)-6-methyl-
114656-96-1
cryptosanguinolentine
165467-65-2
6-chloro-4-methyl-11H-indolo[3,2-c]quinoline
649748-99-2
6-chloro-2-methyl-1H-pyrrolo[3,2-c]pyridine
1956327-20-0
6-Chloro-2-(1-isopropoxy-ethyl)-4-methyl-furo[3,2-c]quinoline; hydrochloride
88654-83-5
(2S)-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazol-3-yl]formamido}-3-methylbutanoic acid
2171217-71-1
2-[N-cyclopentyl-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]acetic acid
2171831-43-7
1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-4-methylpiperidine-4-carboxylic acid
2172171-71-8
2-[3-ethoxy-N-ethyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]acetic acid
2172106-34-0
3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-2-(propan-2-yl)-1,3-thiazolidine-4-carboxylic acid
2171595-52-9
8-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]octanoic acid
2172171-74-1
4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(propan-2-yl)butanamido]butanoic acid
2171217-78-8
(2R)-2-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-3-methylbutanoic acid
2648922-71-6
2-{1-[3-chloro-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]-N-methylformamido}acetic acid
2172171-82-1
7-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
2171595-63-2
Chemsrc provides CAS#:649748-98-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-chloro-2-methyl-11H-indolo[3,2-c]quinoline>> amp version: 6-chloro-2-methyl-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