N-[(6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOL-5-YL)METHYLENE]-3-(TRIFLUOROMETHYL)ANILINE

Modify Date: 2025-09-18 17:02:58

N-[(6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOL-5-YL)METHYLENE]-3-(TRIFLUOROMETHYL)ANILINE Structure
N-[(6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOL-5-YL)METHYLENE]-3-(TRIFLUOROMETHYL)ANILINE structure
Common Name N-[(6-CHLOROIMIDAZO[2,1-B][1,3]THIAZOL-5-YL)METHYLENE]-3-(TRIFLUOROMETHYL)ANILINE
CAS Number 241132-43-4 Molecular Weight 329.728
Density 1.5±0.1 g/cm3 Boiling Point N/A
Molecular Formula C13H7ClF3N3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (E)-1-(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[3-(trifluoromethyl)phenyl]methanimine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Molecular Formula C13H7ClF3N3S
Molecular Weight 329.728
Exact Mass 329.000122
LogP 5.47
Index of Refraction 1.642

 Synonyms

(E)-1-(6-Chloroimidazo[2,1-b][1,3]thiazol-5-yl)-N-[3-(trifluoromethyl)phenyl]methanimine
MFCD00139316
Benzenamine, N-[(1E)-(6-chloroimidazo[2,1-b]thiazol-5-yl)methylene]-3-(trifluoromethyl)-
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.