N-([6-(4-CHLOROPHENYL)IMIDAZO[2,1-B][1,3]THIAZOL-5-YL]METHYLENE)-4-(TRIFLUOROMETHYL)ANILINE

Modify Date: 2024-09-19 18:39:15

N-([6-(4-CHLOROPHENYL)IMIDAZO[2,1-B][1,3]THIAZOL-5-YL]METHYLENE)-4-(TRIFLUOROMETHYL)ANILINE Structure
N-([6-(4-CHLOROPHENYL)IMIDAZO[2,1-B][1,3]THIAZOL-5-YL]METHYLENE)-4-(TRIFLUOROMETHYL)ANILINE structure
 Common Name N-([6-(4-CHLOROPHENYL)IMIDAZO[2,1-B][1,3]THIAZOL-5-YL]METHYLENE)-4-(TRIFLUOROMETHYL)ANILINE
CAS Number 338404-63-0 Molecular Weight 405.824
Density 1.4±0.1 g/cm3 Boiling Point N/A
Molecular Formula C19H11ClF3N3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (E)-1-[6-(4-Chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-[4-(trifluoromethyl)phenyl]methanimine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Molecular Formula C19H11ClF3N3S
Molecular Weight 405.824
Exact Mass 405.031433
LogP 6.67
Index of Refraction 1.646

 Synonyms

MFCD00139621
(E)-1-[6-(4-Chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-N-[4-(trifluoromethyl)phenyl]methanimine
Benzenamine, N-[(1E)-[6-(4-chlorophenyl)imidazo[2,1-b]thiazol-5-yl]methylene]-4-(trifluoromethyl)-
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Chemsrc provides CAS#:338404-63-0 MSDS, density, melting point, boiling point, structure, etc. Its name is N-([6-(4-CHLOROPHENYL)IMIDAZO[2,1-B][1,3]THIAZOL-5-YL]METHYLENE)-4-(TRIFLUOROMETHYL)ANILINE>> amp version: N-([6-(4-CHLOROPHENYL)IMIDAZO[2,1-B][1,3]THIAZOL-5-YL]METHYLENE)-4-(TRIFLUOROMETHYL)ANILINE

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