Benzenamine, 6-bromo-2,3-diiodo-

Modify Date: 2024-09-03 19:27:11

Benzenamine, 6-bromo-2,3-diiodo- structure
 Common Name Benzenamine, 6-bromo-2,3-diiodo-
CAS Number 1823918-03-1 Molecular Weight 423.82
Density N/A Boiling Point N/A
Molecular Formula C6H4BrI2N Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzenamine, 6-bromo-2,3-diiodo-

 Chemical & Physical Properties

Molecular Formula C6H4BrI2N
Molecular Weight 423.82

 Preparation

Nc1c(Br)ccc(I)c1I
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
N-(3,5-bis(trifluoromethyl)phenyl)-3-(3,6-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)propanamide
1105207-80-4
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
ethyl 2-(3-((p-tolylamino)methyl)-1H-1,2,4-triazol-5-yl)acetate
1087648-38-1
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-((5-(4-phenylpiperazin-1-yl)-1,3,4-thiadiazol-2-yl)thio)acetamide
1105198-71-7
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
(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
2-(4-Methoxyphenyl)-4-methylpyrimidine-5-carboxylic acid
1087605-42-2
Chemsrc provides Benzenamine, 6-bromo-2,3-diiodo-(CAS#:1823918-03-1) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of Benzenamine, 6-bromo-2,3-diiodo- are included as well.>> amp version: Benzenamine, 6-bromo-2,3-diiodo-

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

Copyright © 2024 ChemSrc All Rights Reserved