N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-phenoxyethanesulfonamide

Modify Date: 2025-09-12 00:49:48

N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-phenoxyethanesulfonamide structure
 Common Name N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-phenoxyethanesulfonamide
CAS Number 1351658-71-3 Molecular Weight 335.4
Density N/A Boiling Point N/A
Molecular Formula C16H17NO5S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-phenoxyethanesulfonamide

 Chemical & Physical Properties

Molecular Formula C16H17NO5S
Molecular Weight 335.4

 Preparation

O=S(=O)(CCOc1ccccc1)NCc1ccc2c(c1)OCO2
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...
6-Chloro-4-[(3,4-dimethylphenyl)sulfonyl]-3-(piperidin-1-ylcarbonyl)quinoline
1111164-78-3
4-[(3-Fluoro-4-methylphenyl)sulfonyl]-3-(piperidin-1-ylcarbonyl)quinoline
1111164-93-2
(4-((4-Chlorophenyl)sulfonyl)quinolin-3-yl)(thiomorpholino)methanone
1111014-26-6
(6-Fluoro-4-tosylquinolin-3-yl)(morpholino)methanone
1111014-67-5
6-Chloro-4-[(4-ethylphenyl)sulfonyl]-3-(piperidin-1-ylcarbonyl)quinoline
1111051-56-9
(6-Chloro-4-tosylquinolin-3-yl)(piperidin-1-yl)methanone
1111015-15-6
6-Chloro-4-[(4-methoxyphenyl)sulfonyl]-3-(pyrrolidin-1-ylcarbonyl)quinoline
1111052-10-8
Piperidin-1-yl(4-(o-tolylsulfonyl)quinolin-3-yl)methanone
1110977-24-6
(6-Fluoro-4-(o-tolylsulfonyl)quinolin-3-yl)(morpholino)methanone
1110989-26-8
(4-((3-Chloro-4-methoxyphenyl)sulfonyl)-6-fluoroquinolin-3-yl)(thiomorpholino)methanone
1111147-10-4
Chemsrc provides CAS#:1351658-71-3 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-phenoxyethanesulfonamide>> amp version: N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-phenoxyethanesulfonamide

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

Copyright © 2024 ChemSrc All Rights Reserved