2-[2-(3-chlorophenoxy)propanoyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide

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

2-[2-(3-chlorophenoxy)propanoyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide structure
 Common Name 2-[2-(3-chlorophenoxy)propanoyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide
CAS Number 667414-16-6 Molecular Weight 313.80
Density N/A Boiling Point N/A
Molecular Formula C13H16ClN3O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[2-(3-chlorophenoxy)propanoyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide

 Chemical & Physical Properties

Molecular Formula C13H16ClN3O2S
Molecular Weight 313.80

 Preparation

C=CCNC(=S)NNC(=O)C(C)Oc1cccc(Cl)c1
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
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
(2S,5R)-2-(4-fluorophenyl)-5-(methoxymethyl)pyrrolidine
2488870-45-5
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
3-(2,4-dichlorobenzyl)-8-(2-hydroxyethyl)-1,7-dimethyl-1H-imidazo[2,1-f]purine-2,4(3H,8H)-dione
919041-25-1
1-(4-chlorobenzyl)-3-(4-(furan-2-carbonyl)piperazine-1-carbonyl)-1,8-naphthyridin-2(1H)-one
1005307-50-5
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
Chemsrc provides CAS#:667414-16-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-[2-(3-chlorophenoxy)propanoyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide>> amp version: 2-[2-(3-chlorophenoxy)propanoyl]-N-(prop-2-en-1-yl)hydrazinecarbothioamide

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

Copyright © 2024 ChemSrc All Rights Reserved