p-Benzoquinone, 2-bromo-, 4-(O-methyloxime) 1-oxime

Modify Date: 2025-10-18 10:40:26

p-Benzoquinone, 2-bromo-, 4-(O-methyloxime) 1-oxime structure
 Common Name p-Benzoquinone, 2-bromo-, 4-(O-methyloxime) 1-oxime
CAS Number 828-07-9 Molecular Weight 231.05
Density N/A Boiling Point N/A
Molecular Formula C7H7BrN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name p-Benzoquinone, 2-bromo-, 4-(O-methyloxime) 1-oxime

 Chemical & Physical Properties

Molecular Formula C7H7BrN2O2
Molecular Weight 231.05

 Preparation

CONc1ccc(N=O)c(Br)c1
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...
3-(1-Benzenesulfonyl-5-ethoxy-1h-indol-3-yl)-propionic acid
835620-04-7
3-(1-Benzenesulfonyl-5-ethyl-1H-indol-3-yl)-propionic acid
835619-45-9
3-[1-(Benzenesulfonyl)-5-fluoro-1h-indol-3-yl]-propionic acid
835620-27-4
3-(5-Isopropoxy-1-benzene-sulfonyl-indol-3-yl)-propionic acid
835619-49-3
3-[1-(Benzenesulfonyl)-5-methyl-1h-indol-3-yl]-propionic acid
835620-28-5
3-[5-Methoxy-1-(3-methoxy-benzenesulfonyl)-1h-indol-3-yl]-propionic acid
835619-89-1
3-[5-Methoxy-1-(3-phenoxy-benzenesulfonyl)-1h-indol-3-yl]-propionic acid
835619-79-9
3-[5-Methoxy-1-(4-phenoxy-benzenesulfonyl)-1h-indol-3-yl]-propionic acid
835619-67-5
3-[5-Methoxy-1-(4-phenoxymethyl-benzenesulfonyl)-1h-indol-3-yl]propionic acid
835620-56-9
3-[5-Methoxy-1-(4-pyrrolo[2,3-b]pyridin-1-ylmethyl-benzenesulfonyl)-1h-indol-3-yl]-propionic acid
835620-55-8
Chemsrc provides CAS#:828-07-9 MSDS, density, melting point, boiling point, structure, etc. Its name is p-Benzoquinone, 2-bromo-, 4-(O-methyloxime) 1-oxime>> amp version: p-Benzoquinone, 2-bromo-, 4-(O-methyloxime) 1-oxime

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

Copyright © 2024 ChemSrc All Rights Reserved