2-(2,1-Benzisothiazol-4-yl)cyclopropanemethanamine

Modify Date: 2025-10-15 15:52:07

2-(2,1-Benzisothiazol-4-yl)cyclopropanemethanamine Structure
2-(2,1-Benzisothiazol-4-yl)cyclopropanemethanamine structure
 Common Name 2-(2,1-Benzisothiazol-4-yl)cyclopropanemethanamine
CAS Number 1079993-72-8 Molecular Weight 204.29
Density N/A Boiling Point N/A
Molecular Formula C11H12N2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2,1-Benzisothiazol-4-yl)cyclopropanemethanamine

 Chemical & Physical Properties

Molecular Formula C11H12N2S
Molecular Weight 204.29

 Preparation

NCC1CC1c1cccc2nscc12
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...
4,5-Dibromo-7-fluoro-1H-indazole
2206114-70-5
3-(4-Fluoro-3-(trifluoromethyl)phenyl)-1,5,5-trimethylimidazolidine-2,4-dione
2074614-53-0
Methyl2-(2,5-dinitrophenyl)-2-methylpropanoate
2222512-34-5
Tofacitinib impurity 22
2250243-22-0
1-Amino-1-[3-(trifluoromethoxy)phenyl]propan-2-OL
1270530-77-2
3-Oxo-1,2,3,4-tetrahydroisoquinoline-7-carbonitrile
2177259-05-9
Ethyl 3-amino-5-methyl-4,5,6,7-tetrahydrobenzofuran-2-carboxylate
2102412-41-7
5-Bromo-6-iodo-1H-pyridin-2-one
2222512-26-5
5-Methoxypyrazolo[1,5-A]pyridine-3-carbonitrile
2102412-03-1
1-(4-Chloro-2-iodobenzyl)cyclopropane-1-carbonitrile
2089650-89-3
Chemsrc provides CAS#:1079993-72-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2,1-Benzisothiazol-4-yl)cyclopropanemethanamine>> amp version: 2-(2,1-Benzisothiazol-4-yl)cyclopropanemethanamine

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

Copyright © 2024 ChemSrc All Rights Reserved