Benzeneethanethioamide, I+/--(methoxyimino)-2-phenoxy-, S-oxide

Modify Date: 2024-09-04 10:00:00

Benzeneethanethioamide, I+/--(methoxyimino)-2-phenoxy-, S-oxide structure
 Common Name Benzeneethanethioamide, I+/--(methoxyimino)-2-phenoxy-, S-oxide
CAS Number 147948-82-1 Molecular Weight 302.4
Density N/A Boiling Point N/A
Molecular Formula C15H14N2O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzeneethanethioamide, I+/--(methoxyimino)-2-phenoxy-, S-oxide

 Chemical & Physical Properties

Molecular Formula C15H14N2O3S
Molecular Weight 302.4

 Preparation

CON=C(C(N)=S=O)c1ccccc1Oc1ccccc1
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...
(Z)-2-isocyano-N,N-dimethyl-2-(pyridin-4-yl)ethenamine
476645-88-2
1-Ethyl-2-(3-methylphenyl)-5-oxopyrrolidine-3-carboxylic acid
887361-19-5
2-(2,4-Dimethoxyphenyl)-1-ethyl-5-oxo-3-pyrrolidinecarboxylic acid
887361-21-9
2-Methyl-4-nitrophenyl isocyanide
2920-24-3
2-methoxy-N-(pyrrolidin-2-ylmethyl)aniline
914203-01-3
2-(5-Chloro-2-ethoxyphenyl)pyrrolidine
899365-18-5
N-(4-Fluorophenyl)-5-oxo-2-pyrrolidinecarboxamide
1219391-40-8
N-(4-Bromophenyl)-5-oxo-2-pyrrolidinecarboxamide
1219388-16-5
N-(4-methylphenyl)-5-oxoprolinamide
4108-07-0
N-(4-Ethoxyphenyl)-5-oxo-2-pyrrolidinecarboxamide
4108-14-9
Chemsrc provides CAS#:147948-82-1 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzeneethanethioamide, I+/--(methoxyimino)-2-phenoxy-, S-oxide>> amp version: Benzeneethanethioamide, I+/--(methoxyimino)-2-phenoxy-, S-oxide

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

Copyright © 2024 ChemSrc All Rights Reserved