6-Bromo-2-fluoro-4-nitro-1,3-benzenediamine

Modify Date: 2024-09-03 22:51:33

6-Bromo-2-fluoro-4-nitro-1,3-benzenediamine structure
 Common Name 6-Bromo-2-fluoro-4-nitro-1,3-benzenediamine
CAS Number 2088941-69-7 Molecular Weight 250.03
Density N/A Boiling Point N/A
Molecular Formula C6H5BrFN3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-Bromo-2-fluoro-4-nitro-1,3-benzenediamine

 Chemical & Physical Properties

Molecular Formula C6H5BrFN3O2
Molecular Weight 250.03

 Preparation

Nc1c(Br)cc([N+](=O)[O-])c(N)c1F
Top Suppliers:I want be here
Related Compounds: More...
4-(1-(2-(2-allylphenoxy)ethyl)-1H-benzo[d]imidazol-2-yl)-1-(4-methoxyphenyl)pyrrolidin-2-one
912897-89-3
2-(4-fluorophenoxy)-N-[(4-phenyl-1,3-thiazol-2-yl)methyl]acetamide
881442-03-1
Ethyl 4-(2,4,5-trichlorobenzenesulfonyl)piperazine-1-carboxylate
669708-76-3
2-{[(2,6-dimethylphenoxy)acetyl]amino}-N-(1,1-dioxidotetrahydrothiophen-3-yl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
879923-28-1
3-Methyl-3-phenyl-2,4-azetidinedione
90924-13-3
2-imino-1-(2-methoxyethyl)-8-methyl-N-(2-morpholin-4-ylethyl)-5-oxo-1,5-dihydro-2H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide
879925-40-3
[rel-(1R,6S,7r)-2,5-dioxabicyclo[4.1.0]heptan-7-yl]methanol
1932428-88-0
[4-(3-Chlorophenyl)piperazin-1-yl][8-methyl-2-(pyridin-3-yl)quinolin-4-yl]methanone
669708-96-7
4-bromo-2-fluoro-N-(2-fluoroethyl)benzamide
1866375-18-9
1-Ethyl-N-(3-(phenylcarbamoyl)thiophen-2-yl)-1H-pyrazole-3-carboxamide
1005863-67-1
Chemsrc provides CAS#:2088941-69-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-Bromo-2-fluoro-4-nitro-1,3-benzenediamine>> amp version: 6-Bromo-2-fluoro-4-nitro-1,3-benzenediamine

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

Copyright © 2024 ChemSrc All Rights Reserved