(E)-1,2-Dibromo-1-iodoethene

Modify Date: 2024-09-04 01:53:34

(E)-1,2-Dibromo-1-iodoethene structure
 Common Name (E)-1,2-Dibromo-1-iodoethene
CAS Number 572902-82-0 Molecular Weight 311.74
Density N/A Boiling Point N/A
Molecular Formula C2HBr2I Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (E)-1,2-Dibromo-1-iodoethene

 Chemical & Physical Properties

Molecular Formula C2HBr2I
Molecular Weight 311.74

 Preparation

BrC=C(Br)I
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...
N,3,3-trimethyl-3,4-dihydroisoquinolin-1-amine trifluoromethanesulfonate
1095268-15-7
3 inverted exclamation mark-Fluoro-4 inverted exclamation mark-methoxy-5 inverted exclamation mark-nitroacetophenone
364-27-2
7-Bromo-1-chloro-8-fluoroisoquinoline
2411636-78-5
5-Bromo-6-iodo-2-methyl-2H-indazole
2741880-83-9
1,1'-[(1R)-2,2',3,3'-Tetrahydro-3,3,3',3',5,5'-hexamethyl-1,1'-spirobi[1H-indene]-7,7'-diyl]bis[1,1-diphenylphosphine oxide]
2250185-54-5
(4-(2-Butyloctyl)thiophen-2-yl)trimethylstannane
1706675-94-6
Isoquinolin-7-yldimethylphosphine oxide
2741265-19-8
3-((3R,4R)-3-((6,7-Dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl)(methyl)amino)-4-methylpiperidin-1-yl)-3-oxopropanenitrile 2-hydroxypropane-1,2,3-tricarboxylate
1809002-40-1
(2-(2-(Trifluoromethyl)phenyl)oxazol-4-yl)methanamine hydrochloride
2411637-08-4
6-Ethynylisoquinolin-1(2H)-one
2739950-20-8
Chemsrc provides (E)-1,2-Dibromo-1-iodoethene(CAS#:572902-82-0) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of (E)-1,2-Dibromo-1-iodoethene are included as well.>> amp version: (E)-1,2-Dibromo-1-iodoethene

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

Copyright © 2024 ChemSrc All Rights Reserved