2-(4-chlorophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-(furan-2-ylmethyl)acetamide

Modify Date: 2025-09-21 22:51:41

2-(4-chlorophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-(furan-2-ylmethyl)acetamide Structure
2-(4-chlorophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-(furan-2-ylmethyl)acetamide structure
 Common Name 2-(4-chlorophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-(furan-2-ylmethyl)acetamide
CAS Number 5289-32-7 Molecular Weight 383.84700
Density N/A Boiling Point N/A
Molecular Formula C17H18ClNO5S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(4-chlorophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-(furan-2-ylmethyl)acetamide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C17H18ClNO5S
Molecular Weight 383.84700
Exact Mass 383.05900
PSA 85.20000
LogP 3.60850

 Synonyms

hms2793b12
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...
D-Glucitol, 1,4:3,6-dianhydro-, 2,5-bis[1-ethyl-6-fluoro-1,4-dihydro-4-oxo-7-(1-piperazinyl)-3-quinolinecarboxylate]
2133859-59-1
(3I(2),12I(2),23E)-20-(I(2)-D-Glucopyranosyloxy)-12-hydroxydammara-23,25-dien-3-yl 2-O-I(2)-D-glucopyranosyl-I(2)-D-glucopyranoside
196302-61-1
(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methanesulfonamide
1248232-34-9
8-Bromo-2,3,4,5-tetrahydro-1-benzoxepine-5-sulfonamide
1248602-53-0
2-(Aminomethyl)-1-(1-methylcyclobutyl)pentan-1-ol
2138174-03-3
(1S,3S,4S,5aS,9S,9aR)-1,4,5,8,9,9a-Hexahydro-3,9-dimethyl-8-oxo-3H-1,4:3,5a-dimethano-2-benzoxepin-9-propanoic acid
1023284-62-9
4,7,10,13,16,19,26,29,32,35,38,41-Dodecaoxa-22-azatritetracontanoic acid, 43-amino-23-oxo-, 1,1-dimethylethyl ester
1286281-34-2
2-(1-Ethoxypropyl)-5-methylpyrimidine-4-carboxylic acid
1697810-24-4
(3I(2),12I(2),24Z)-20-(I(2)-D-Glucopyranosyloxy)-12,26-dihydroxydammar-24-en-3-yl 2-O-I(2)-D-glucopyranosyl-I(2)-D-glucopyranoside
218917-14-7
(2I+/-,3I(2),25R)-2-Hydroxyspirost-5-en-3-yl O-I(2)-D-glucopyranosyl-(1a3)-O-I(2)-D-glucopyranosyl-(1a4)-I(2)-D-galactopyranoside
142293-74-1
Chemsrc provides CAS#:5289-32-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(4-chlorophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-(furan-2-ylmethyl)acetamide>> amp version: 2-(4-chlorophenoxy)-N-(1,1-dioxothiolan-3-yl)-N-(furan-2-ylmethyl)acetamide

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

Copyright © 2024 ChemSrc All Rights Reserved