2-(Difluoromethyl)-1,3-benzothiazol-4-amine

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

2-(Difluoromethyl)-1,3-benzothiazol-4-amine structure
 Common Name 2-(Difluoromethyl)-1,3-benzothiazol-4-amine
CAS Number 1780497-70-2 Molecular Weight 200.21
Density N/A Boiling Point N/A
Molecular Formula C8H6F2N2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(Difluoromethyl)-1,3-benzothiazol-4-amine

 Chemical & Physical Properties

Molecular Formula C8H6F2N2S
Molecular Weight 200.21

 Preparation

Nc1cccc2sc(C(F)F)nc12
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...
2-(4-Aminomethyl-phenyl)-thiazole-5-carboxylic acid
886370-45-2
1-Cyclopropoxy-2-isopropoxybenzene
1243435-64-4
2-(3,5-Bis-trifluoromethyl-benzyl)-piperazine
1060807-72-8
3-(3,5-Bis-trifluoromethyl-benzyl)-piperazine-1-carboxylic acid tert-butyl ester
1060807-77-3
N-(cyanomethyl)-N-cyclopropyl-3-(dimethylamino)benzamide
1796944-57-4
9-(4-methoxyphenyl)-1-methyl-3-phenacyl-6,7,8,9a,10,10a-hexahydro-4aH-purino[7,8-a]pyrimidine-2,4-dione
845664-67-7
3,5-DI-Tert-butoxy-4-cyclopropoxypyridine
1243441-22-6
5-Cyclopropoxy-4-methoxy-N-methylpicolinamide
1243363-33-8
4-Cyclopropoxy-5-isopropylpicolinamide
1243468-17-8
N-(6-methoxypyridin-3-yl)-N-methyl-2-(methylsulfanyl)pyridine-3-carboxamide
1797711-65-9
Chemsrc provides CAS#:1780497-70-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(Difluoromethyl)-1,3-benzothiazol-4-amine>> amp version: 2-(Difluoromethyl)-1,3-benzothiazol-4-amine

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

Copyright © 2024 ChemSrc All Rights Reserved