N-[2-(1-Propen-1-yl)phenyl]ethanethioamide

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

N-[2-(1-Propen-1-yl)phenyl]ethanethioamide structure
 Common Name N-[2-(1-Propen-1-yl)phenyl]ethanethioamide
CAS Number 72248-93-2 Molecular Weight 191.29
Density N/A Boiling Point N/A
Molecular Formula C11H13NS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-[2-(1-Propen-1-yl)phenyl]ethanethioamide

 Chemical & Physical Properties

Molecular Formula C11H13NS
Molecular Weight 191.29
Top Suppliers:I want be here

No recommended suppliers.

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
Ethyl 4-(1-hydroxyprop-2-en-1-yl)piperidine-1-carboxylate
2229088-99-5
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
1-[(Piperazin-1-yl)methyl]-7-azabicyclo[2.2.1]heptane
2138174-44-2
tert-Butyl-DL-alanine
1375289-11-4
Chemsrc provides CAS#:72248-93-2 MSDS, density, melting point, boiling point, structure, etc. Its name is N-[2-(1-Propen-1-yl)phenyl]ethanethioamide>> amp version: N-[2-(1-Propen-1-yl)phenyl]ethanethioamide

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

Copyright © 2024 ChemSrc All Rights Reserved