6-Fluoro-1,4-dihydro-2,3-quinoxalinedithione

Modify Date: 2024-09-04 01:57:41

6-Fluoro-1,4-dihydro-2,3-quinoxalinedithione structure
 Common Name 6-Fluoro-1,4-dihydro-2,3-quinoxalinedithione
CAS Number 221137-04-8 Molecular Weight 212.3
Density N/A Boiling Point N/A
Molecular Formula C8H5FN2S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-Fluoro-1,4-dihydro-2,3-quinoxalinedithione

 Chemical & Physical Properties

Molecular Formula C8H5FN2S2
Molecular Weight 212.3

 Preparation

Fc1ccc2[nH]c(=S)c(=S)[nH]c2c1
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
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
N-(1,1-dioxido-2,3-dihydrothiophen-3-yl)-3-fluorobenzamide
946259-71-8
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
N-(5-Amino-2-fluorophenyl)-2-(2,4-dichlorophenoxy)propanamide
1020056-48-7
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
tert-Butyl-DL-alanine
1375289-11-4
Chemsrc provides CAS#:221137-04-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-Fluoro-1,4-dihydro-2,3-quinoxalinedithione>> amp version: 6-Fluoro-1,4-dihydro-2,3-quinoxalinedithione

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

Copyright © 2024 ChemSrc All Rights Reserved