(2E)-3-(2-Chlorophenyl)-2-propenethioamide

Modify Date: 2025-09-23 10:45:27

(2E)-3-(2-Chlorophenyl)-2-propenethioamide Structure
(2E)-3-(2-Chlorophenyl)-2-propenethioamide structure
 Common Name (2E)-3-(2-Chlorophenyl)-2-propenethioamide
CAS Number 20314-84-5 Molecular Weight 197.69
Density N/A Boiling Point N/A
Molecular Formula C9H8ClNS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2E)-3-(2-Chlorophenyl)-2-propenethioamide

 Chemical & Physical Properties

Molecular Formula C9H8ClNS
Molecular Weight 197.69

 Preparation

NC(=S)C=Cc1ccccc1Cl
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...
1-(3-Bromo-6-hydroxy-2,4,5-trimethylphenyl)-2,2-dimethylpropan-1-one
2007423-90-5
N-(4-methoxybutyl)-1-benzothiophen-7-amine
1881050-13-0
4-(dimethyl-1H-1,2,4-triazol-1-yl)-2-methoxy-1,3-thiazole-5-carbaldehyde
1874884-28-2
(2-{7-hydrazinyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl}ethyl)dimethylamine
2167315-15-1
7-hydrazinyl-3-propyl-3H-[1,2,3]triazolo[4,5-d]pyrimidine
2169614-20-2
rac-3-{[(2R,3R)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-2-yl]formamido}-2,2-dimethylpropanoic acid
2227682-41-7
rac-2-{[(2R,3R)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolan-2-yl]formamido}hex-5-enoic acid
2227947-24-0
(2S)-2-amino-2-(2-methylcyclohexyl)acetic acid
2171298-85-2
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-6,6,6-trifluoro-4-methylhexanoic acid
1995953-52-0
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5,5-difluoro-4,4-dimethylhexanoic acid
1996003-99-6
Chemsrc provides CAS#:20314-84-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (2E)-3-(2-Chlorophenyl)-2-propenethioamide>> amp version: (2E)-3-(2-Chlorophenyl)-2-propenethioamide

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

Copyright © 2024 ChemSrc All Rights Reserved