10-chloro-8-fluoroindeno[1,2-b]quinolin-11-one

Modify Date: 2024-01-03 19:37:41

10-chloro-8-fluoroindeno[1,2-b]quinolin-11-one Structure
10-chloro-8-fluoroindeno[1,2-b]quinolin-11-one structure
 Common Name 10-chloro-8-fluoroindeno[1,2-b]quinolin-11-one
CAS Number 93663-90-2 Molecular Weight 283.68400
Density N/A Boiling Point N/A
Molecular Formula C16H7ClFNO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 10-chloro-8-fluoroindeno[1,2-b]quinolin-11-one

 Chemical & Physical Properties

Molecular Formula C16H7ClFNO
Molecular Weight 283.68400
Exact Mass 283.02000
PSA 29.96000
LogP 4.23870
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
10-chloro-8-methoxyindeno[1,2-b]quinolin-11-one
93663-89-9
10-chloro-8-methylindeno[1,2-b]quinolin-11-one
93663-88-8
10-chloro-2-methoxyindeno[1,2-b]quinolin-11-one
93663-95-7
10-chloro-11H-indeno[1,2-b]quinolin-11-one
79522-48-8
10-aminoindeno[1,2-b]quinolin-11-one,hydrochloride
104813-25-4
10-(ethylamino)indeno[1,2-b]quinolin-11-one
104785-03-7
10-(cyclohexylamino)indeno[1,2-b]quinolin-11-one,hydrochloride
104785-16-2
10-(methylamino)indeno[1,2-b]quinolin-11-one
79522-53-5
10-(ethylamino)indeno[1,2-b]quinolin-11-one,hydrochloride
104785-12-8
3-(2-Methyl-1,3-thiazol-5-yl)pentanedioic acid
2228846-98-6
1-[1-(2,2-Difluoropropoxy)-2-iodoethyl]-3-fluorobenzene
2138524-09-9
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
tert-butyl 3-(3-methyl-1H-pyrazol-1-yl)piperidine-1-carboxylate
2138342-06-8
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
Tert-butyl 4-methyl-2-(piperidin-3-yl)-1,3-oxazole-5-carboxylate
2639415-64-6
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
Chemsrc provides CAS#:93663-90-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 10-chloro-8-fluoroindeno[1,2-b]quinolin-11-one>> amp version: 10-chloro-8-fluoroindeno[1,2-b]quinolin-11-one

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

Copyright © 2024 ChemSrc All Rights Reserved