1-(6-chloro-1,3-benzothiazol-2-yl)-N,N-dimethylmethanamine

Modify Date: 2025-08-28 16:40:18

1-(6-chloro-1,3-benzothiazol-2-yl)-N,N-dimethylmethanamine structure
 Common Name 1-(6-chloro-1,3-benzothiazol-2-yl)-N,N-dimethylmethanamine
CAS Number 50739-37-2 Molecular Weight 226.73
Density N/A Boiling Point N/A
Molecular Formula C10H11ClN2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-(6-chloro-1,3-benzothiazol-2-yl)-N,N-dimethylmethanamine

 Chemical & Physical Properties

Molecular Formula C10H11ClN2S
Molecular Weight 226.73

 Preparation

CN(C)Cc1nc2ccc(Cl)cc2s1
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...
4,4-difluoro-N-isopropylpyrrolidine-2-carboxamide
1869487-20-6
(4,4-Difluoropyrrolidin-2-yl)(piperidin-1-yl)methanone
1868971-38-3
N-(4,4-difluorocyclohexyl)tetrahydro-2H-pyran-4-amine
1879889-49-2
1-(2-(3-Chlorophenyl)-2-fluoroethyl)piperazine
2090943-11-4
1-(2-Fluoro-2-(2-methoxyphenyl)ethyl)piperazine
2098121-72-1
1-(2-Fluoro-2-(3-methoxyphenyl)ethyl)piperazine
2097946-30-8
1-(2-Fluoro-2-(4-methoxyphenyl)ethyl)piperazine
2098042-20-5
1-ethyloctahydropyrido[4,3-e][1,4]oxazepin-2(3H)-one
1935546-10-3
1-propyloctahydropyrido[4,3-e][1,4]oxazepin-2(3H)-one
2098121-73-2
1-isopentyloctahydropyrido[4,3-e][1,4]oxazepin-2(3H)-one
2097975-81-8
Chemsrc provides CAS#:50739-37-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(6-chloro-1,3-benzothiazol-2-yl)-N,N-dimethylmethanamine>> amp version: 1-(6-chloro-1,3-benzothiazol-2-yl)-N,N-dimethylmethanamine

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

Copyright © 2024 ChemSrc All Rights Reserved